ATOM 7 N LYS A 447 17.688 0.248 -19.498 1.00 1.00 N ATOM 8 CA LYS A 447 16.830 0.437 -18.334 1.00 1.00 C ATOM 9 C LYS A 447 17.133 -0.612 -17.269 1.00 1.00 C ATOM 10 O LYS A 447 17.098 -0.325 -16.073 1.00 1.00 O ATOM 11 CB LYS A 447 15.360 0.336 -18.748 1.00 1.00 C ATOM 12 CG LYS A 447 14.483 0.990 -17.681 1.00 1.00 C ATOM 13 CD LYS A 447 13.053 0.458 -17.796 1.00 1.00 C ATOM 14 CE LYS A 447 12.859 -0.701 -16.817 1.00 1.00 C ATOM 15 NZ LYS A 447 12.586 -0.163 -15.455 1.00 1.00 N ATOM 16 H LYS A 447 17.979 -0.656 -19.742 1.00 1.00 H ATOM 17 HA LYS A 447 17.009 1.418 -17.921 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.217 0.841 -19.692 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.086 -0.704 -18.850 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.876 0.761 -16.700 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.479 2.061 -17.825 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.355 1.248 -17.562 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.879 0.110 -18.803 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.025 -1.309 -17.139 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.755 -1.305 -16.793 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.742 -0.626 -15.062 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.424 0.864 -15.516 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.401 -0.350 -14.839 1.00 1.00 H ATOM 29 N ASP A 448 17.433 -1.829 -17.712 1.00 1.00 N ATOM 30 CA ASP A 448 17.742 -2.914 -16.788 1.00 1.00 C ATOM 31 C ASP A 448 19.123 -2.718 -16.172 1.00 1.00 C ATOM 32 O ASP A 448 19.443 -3.310 -15.141 1.00 1.00 O ATOM 33 CB ASP A 448 17.694 -4.256 -17.521 1.00 1.00 C ATOM 34 CG ASP A 448 17.573 -5.396 -16.515 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.036 -5.225 -15.400 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.022 -6.423 -16.876 1.00 1.00 O ATOM 37 H ASP A 448 17.447 -2.001 -18.677 1.00 1.00 H ATOM 38 HA ASP A 448 17.004 -2.922 -15.999 1.00 1.00 H ATOM 39 HB2 ASP A 448 16.841 -4.271 -18.184 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.598 -4.381 -18.097 1.00 1.00 H ATOM 41 N GLN A 449 19.937 -1.884 -16.810 1.00 1.00 N ATOM 42 CA GLN A 449 21.283 -1.618 -16.315 1.00 1.00 C ATOM 43 C GLN A 449 21.241 -0.631 -15.154 1.00 1.00 C ATOM 44 O GLN A 449 22.185 -0.538 -14.369 1.00 1.00 O ATOM 45 CB GLN A 449 22.151 -1.050 -17.439 1.00 1.00 C ATOM 46 CG GLN A 449 22.329 -2.107 -18.531 1.00 1.00 C ATOM 47 CD GLN A 449 23.022 -1.492 -19.742 1.00 1.00 C ATOM 48 OE1 GLN A 449 22.581 -1.688 -20.875 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.088 -0.759 -19.571 1.00 1.00 N ATOM 50 H GLN A 449 19.628 -1.440 -17.628 1.00 1.00 H ATOM 51 HA GLN A 449 21.718 -2.543 -15.973 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.671 -0.176 -17.858 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.118 -0.776 -17.045 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.929 -2.919 -18.148 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.362 -2.484 -18.826 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.436 -0.604 -18.669 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.538 -0.360 -20.344 1.00 1.00 H ATOM 58 N PHE A 450 20.139 0.103 -15.049 1.00 1.00 N ATOM 59 CA PHE A 450 19.982 1.081 -13.978 1.00 1.00 C ATOM 60 C PHE A 450 19.322 0.441 -12.762 1.00 1.00 C ATOM 61 O PHE A 450 19.577 0.836 -11.624 1.00 1.00 O ATOM 62 CB PHE A 450 19.130 2.255 -14.464 1.00 1.00 C ATOM 63 CG PHE A 450 19.759 2.858 -15.697 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.674 2.190 -16.924 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.427 4.086 -15.613 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.257 2.749 -18.068 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.010 4.645 -16.757 1.00 1.00 C ATOM 68 CZ PHE A 450 20.925 3.976 -17.984 1.00 1.00 C ATOM 69 H PHE A 450 19.420 -0.014 -15.703 1.00 1.00 H ATOM 70 HA PHE A 450 20.956 1.451 -13.696 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.137 1.906 -14.701 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.073 3.004 -13.688 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.158 1.243 -16.989 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.493 4.601 -14.666 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.191 2.234 -19.014 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.525 5.592 -16.692 1.00 1.00 H ATOM 77 HZ PHE A 450 21.375 4.408 -18.866 1.00 1.00 H ATOM 78 N ILE A 451 18.474 -0.552 -13.011 1.00 1.00 N ATOM 79 CA ILE A 451 17.781 -1.241 -11.928 1.00 1.00 C ATOM 80 C ILE A 451 18.773 -2.015 -11.066 1.00 1.00 C ATOM 81 O ILE A 451 18.882 -1.777 -9.863 1.00 1.00 O ATOM 82 CB ILE A 451 16.741 -2.202 -12.504 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.495 -1.416 -12.916 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.362 -3.238 -11.445 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.777 -2.153 -14.048 1.00 1.00 C ATOM 86 H ILE A 451 18.309 -0.824 -13.937 1.00 1.00 H ATOM 87 HA ILE A 451 17.277 -0.510 -11.314 1.00 1.00 H ATOM 88 HB ILE A 451 17.154 -2.704 -13.367 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.831 -1.322 -12.068 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.785 -0.434 -13.256 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.325 -2.766 -10.475 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.099 -4.028 -11.434 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.393 -3.655 -11.680 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.177 -1.830 -14.998 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.720 -1.931 -14.009 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.925 -3.217 -13.937 1.00 1.00 H ATOM 97 N ILE A 452 19.490 -2.945 -11.689 1.00 1.00 N ATOM 98 CA ILE A 452 20.469 -3.750 -10.967 1.00 1.00 C ATOM 99 C ILE A 452 21.445 -2.856 -10.210 1.00 1.00 C ATOM 100 O ILE A 452 22.194 -3.326 -9.353 1.00 1.00 O ATOM 101 CB ILE A 452 21.241 -4.634 -11.948 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.945 -3.753 -12.982 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.269 -5.576 -12.661 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.445 -4.621 -14.138 1.00 1.00 C ATOM 105 H ILE A 452 19.358 -3.091 -12.648 1.00 1.00 H ATOM 106 HA ILE A 452 19.952 -4.382 -10.261 1.00 1.00 H ATOM 107 HB ILE A 452 21.973 -5.216 -11.407 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.250 -3.015 -13.359 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.783 -3.255 -12.519 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.561 -5.970 -11.947 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.819 -6.390 -13.108 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.740 -5.033 -13.431 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.652 -4.755 -14.858 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.752 -5.585 -13.756 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.285 -4.137 -14.614 1.00 1.00 H ATOM 116 N ALA A 453 21.431 -1.567 -10.531 1.00 1.00 N ATOM 117 CA ALA A 453 22.322 -0.616 -9.874 1.00 1.00 C ATOM 118 C ALA A 453 21.653 -0.014 -8.643 1.00 1.00 C ATOM 119 O ALA A 453 22.328 0.435 -7.718 1.00 1.00 O ATOM 120 CB ALA A 453 22.702 0.500 -10.849 1.00 1.00 C ATOM 121 H ALA A 453 20.814 -1.250 -11.223 1.00 1.00 H ATOM 122 HA ALA A 453 23.220 -1.132 -9.569 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.718 0.814 -10.657 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.035 1.338 -10.714 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.623 0.136 -11.862 1.00 1.00 H ATOM 126 N TYR A 454 20.324 -0.005 -8.639 1.00 1.00 N ATOM 127 CA TYR A 454 19.578 0.548 -7.515 1.00 1.00 C ATOM 128 C TYR A 454 18.291 -0.237 -7.282 1.00 1.00 C ATOM 129 O TYR A 454 18.063 -0.766 -6.194 1.00 1.00 O ATOM 130 CB TYR A 454 19.241 2.016 -7.786 1.00 1.00 C ATOM 131 CG TYR A 454 20.498 2.754 -8.184 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.500 2.987 -7.235 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.659 3.203 -9.500 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.666 3.670 -7.603 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.826 3.885 -9.868 1.00 1.00 C ATOM 136 CZ TYR A 454 22.829 4.119 -8.920 1.00 1.00 C ATOM 137 OH TYR A 454 23.977 4.792 -9.282 1.00 1.00 O ATOM 138 H TYR A 454 19.838 -0.377 -9.405 1.00 1.00 H ATOM 139 HA TYR A 454 20.189 0.491 -6.627 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.517 2.077 -8.584 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.831 2.462 -6.892 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.376 2.640 -6.220 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.886 3.024 -10.233 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.440 3.849 -6.872 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.950 4.233 -10.882 1.00 1.00 H ATOM 146 HH TYR A 454 24.037 4.783 -10.239 1.00 1.00 H