ATOM 7 N LYS A 447 17.533 0.405 -19.283 1.00 1.00 N ATOM 8 CA LYS A 447 16.770 0.426 -18.040 1.00 1.00 C ATOM 9 C LYS A 447 17.263 -0.658 -17.088 1.00 1.00 C ATOM 10 O LYS A 447 17.287 -0.467 -15.872 1.00 1.00 O ATOM 11 CB LYS A 447 15.285 0.213 -18.335 1.00 1.00 C ATOM 12 CG LYS A 447 14.670 1.519 -18.841 1.00 1.00 C ATOM 13 CD LYS A 447 13.276 1.244 -19.405 1.00 1.00 C ATOM 14 CE LYS A 447 12.417 0.564 -18.338 1.00 1.00 C ATOM 15 NZ LYS A 447 10.975 0.796 -18.636 1.00 1.00 N ATOM 16 H LYS A 447 17.753 -0.456 -19.697 1.00 1.00 H ATOM 17 HA LYS A 447 16.896 1.390 -17.569 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.175 -0.554 -19.089 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.778 -0.095 -17.432 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.596 2.222 -18.024 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.296 1.935 -19.617 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.816 2.176 -19.699 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.357 0.596 -20.266 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.617 -0.498 -18.336 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.655 0.976 -17.369 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.584 1.475 -17.953 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.458 -0.105 -18.569 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.878 1.181 -19.598 1.00 1.00 H ATOM 29 N ASP A 448 17.655 -1.797 -17.650 1.00 1.00 N ATOM 30 CA ASP A 448 18.145 -2.908 -16.842 1.00 1.00 C ATOM 31 C ASP A 448 19.415 -2.510 -16.098 1.00 1.00 C ATOM 32 O ASP A 448 19.531 -2.719 -14.890 1.00 1.00 O ATOM 33 CB ASP A 448 18.431 -4.118 -17.735 1.00 1.00 C ATOM 34 CG ASP A 448 19.515 -4.985 -17.105 1.00 1.00 C ATOM 35 OD1 ASP A 448 20.671 -4.605 -17.185 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.173 -6.018 -16.552 1.00 1.00 O ATOM 37 H ASP A 448 17.612 -1.893 -18.625 1.00 1.00 H ATOM 38 HA ASP A 448 17.387 -3.179 -16.121 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.528 -4.698 -17.849 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.763 -3.777 -18.704 1.00 1.00 H ATOM 41 N GLN A 449 20.368 -1.937 -16.826 1.00 1.00 N ATOM 42 CA GLN A 449 21.628 -1.516 -16.225 1.00 1.00 C ATOM 43 C GLN A 449 21.374 -0.561 -15.062 1.00 1.00 C ATOM 44 O GLN A 449 22.237 -0.363 -14.208 1.00 1.00 O ATOM 45 CB GLN A 449 22.503 -0.826 -17.272 1.00 1.00 C ATOM 46 CG GLN A 449 22.891 -1.833 -18.357 1.00 1.00 C ATOM 47 CD GLN A 449 22.459 -1.317 -19.725 1.00 1.00 C ATOM 48 OE1 GLN A 449 22.757 -0.177 -20.081 1.00 1.00 O ATOM 49 NE2 GLN A 449 21.772 -2.093 -20.518 1.00 1.00 N ATOM 50 H GLN A 449 20.222 -1.796 -17.786 1.00 1.00 H ATOM 51 HA GLN A 449 22.146 -2.386 -15.854 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.955 -0.008 -17.718 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.396 -0.446 -16.801 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.961 -1.974 -18.348 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.402 -2.775 -18.161 1.00 1.00 H ATOM 56 HE21 GLN A 449 21.537 -3.001 -20.233 1.00 1.00 H ATOM 57 HE22 GLN A 449 21.492 -1.768 -21.400 1.00 1.00 H ATOM 58 N PHE A 450 20.183 0.027 -15.040 1.00 1.00 N ATOM 59 CA PHE A 450 19.823 0.959 -13.977 1.00 1.00 C ATOM 60 C PHE A 450 19.155 0.223 -12.821 1.00 1.00 C ATOM 61 O PHE A 450 19.503 0.427 -11.657 1.00 1.00 O ATOM 62 CB PHE A 450 18.873 2.030 -14.519 1.00 1.00 C ATOM 63 CG PHE A 450 19.540 2.763 -15.658 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.610 2.174 -16.926 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.087 4.033 -15.446 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.227 2.854 -17.981 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.705 4.715 -16.502 1.00 1.00 C ATOM 68 CZ PHE A 450 20.775 4.124 -17.771 1.00 1.00 C ATOM 69 H PHE A 450 19.535 -0.170 -15.746 1.00 1.00 H ATOM 70 HA PHE A 450 20.719 1.440 -13.615 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.967 1.559 -14.874 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.632 2.729 -13.733 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.187 1.192 -17.089 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.033 4.490 -14.468 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.281 2.398 -18.960 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.128 5.696 -16.340 1.00 1.00 H ATOM 77 HZ PHE A 450 21.252 4.650 -18.584 1.00 1.00 H ATOM 78 N ILE A 451 18.193 -0.633 -13.149 1.00 1.00 N ATOM 79 CA ILE A 451 17.481 -1.396 -12.130 1.00 1.00 C ATOM 80 C ILE A 451 18.465 -2.108 -11.207 1.00 1.00 C ATOM 81 O ILE A 451 18.527 -1.821 -10.011 1.00 1.00 O ATOM 82 CB ILE A 451 16.566 -2.425 -12.793 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.323 -1.719 -13.344 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.140 -3.470 -11.762 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.783 -2.499 -14.544 1.00 1.00 C ATOM 86 H ILE A 451 17.958 -0.754 -14.093 1.00 1.00 H ATOM 87 HA ILE A 451 16.878 -0.719 -11.544 1.00 1.00 H ATOM 88 HB ILE A 451 17.095 -2.910 -13.601 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.568 -1.668 -12.575 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.587 -0.720 -13.658 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.013 -2.997 -10.800 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.899 -4.235 -11.690 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.206 -3.919 -12.067 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.742 -2.249 -14.696 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.874 -3.558 -14.355 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.348 -2.240 -15.427 1.00 1.00 H ATOM 97 N ILE A 452 19.233 -3.035 -11.770 1.00 1.00 N ATOM 98 CA ILE A 452 20.211 -3.781 -10.987 1.00 1.00 C ATOM 99 C ILE A 452 21.104 -2.829 -10.198 1.00 1.00 C ATOM 100 O ILE A 452 21.507 -3.129 -9.075 1.00 1.00 O ATOM 101 CB ILE A 452 21.071 -4.644 -11.911 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.931 -3.740 -12.797 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.166 -5.508 -12.791 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.512 -4.559 -13.951 1.00 1.00 C ATOM 105 H ILE A 452 19.140 -3.220 -12.727 1.00 1.00 H ATOM 106 HA ILE A 452 19.687 -4.425 -10.295 1.00 1.00 H ATOM 107 HB ILE A 452 21.709 -5.282 -11.315 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.323 -2.939 -13.192 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.738 -3.324 -12.212 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.677 -6.429 -13.035 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.934 -4.974 -13.700 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.253 -5.732 -12.259 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.412 -4.084 -14.311 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.789 -4.616 -14.751 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.745 -5.555 -13.604 1.00 1.00 H ATOM 116 N ALA A 453 21.406 -1.681 -10.794 1.00 1.00 N ATOM 117 CA ALA A 453 22.253 -0.691 -10.137 1.00 1.00 C ATOM 118 C ALA A 453 21.514 -0.050 -8.967 1.00 1.00 C ATOM 119 O ALA A 453 22.134 0.466 -8.036 1.00 1.00 O ATOM 120 CB ALA A 453 22.663 0.390 -11.139 1.00 1.00 C ATOM 121 H ALA A 453 21.055 -1.496 -11.690 1.00 1.00 H ATOM 122 HA ALA A 453 23.141 -1.179 -9.767 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.797 0.975 -11.412 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.076 -0.076 -12.022 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.406 1.033 -10.690 1.00 1.00 H ATOM 126 N TYR A 454 20.187 -0.087 -9.021 1.00 1.00 N ATOM 127 CA TYR A 454 19.373 0.494 -7.959 1.00 1.00 C ATOM 128 C TYR A 454 19.158 -0.517 -6.838 1.00 1.00 C ATOM 129 O TYR A 454 19.039 -0.147 -5.670 1.00 1.00 O ATOM 130 CB TYR A 454 18.019 0.934 -8.520 1.00 1.00 C ATOM 131 CG TYR A 454 18.015 2.433 -8.711 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.078 3.057 -9.373 1.00 1.00 C ATOM 133 CD2 TYR A 454 16.947 3.197 -8.225 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.075 4.445 -9.549 1.00 1.00 C ATOM 135 CE2 TYR A 454 16.944 4.586 -8.403 1.00 1.00 C ATOM 136 CZ TYR A 454 18.007 5.210 -9.065 1.00 1.00 C ATOM 137 OH TYR A 454 18.003 6.579 -9.238 1.00 1.00 O ATOM 138 H TYR A 454 19.747 -0.510 -9.787 1.00 1.00 H ATOM 139 HA TYR A 454 19.882 1.358 -7.559 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.849 0.450 -9.470 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.236 0.657 -7.829 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.902 2.467 -9.746 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.125 2.716 -7.715 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.896 4.926 -10.059 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.119 5.176 -8.028 1.00 1.00 H ATOM 146 HH TYR A 454 18.490 6.777 -10.042 1.00 1.00 H