ATOM 7 N LYS A 447 17.175 0.423 -18.987 1.00 1.00 N ATOM 8 CA LYS A 447 16.478 0.427 -17.705 1.00 1.00 C ATOM 9 C LYS A 447 16.975 -0.711 -16.821 1.00 1.00 C ATOM 10 O LYS A 447 17.086 -0.561 -15.604 1.00 1.00 O ATOM 11 CB LYS A 447 14.971 0.280 -17.931 1.00 1.00 C ATOM 12 CG LYS A 447 14.350 1.660 -18.148 1.00 1.00 C ATOM 13 CD LYS A 447 12.901 1.501 -18.613 1.00 1.00 C ATOM 14 CE LYS A 447 12.115 0.703 -17.571 1.00 1.00 C ATOM 15 NZ LYS A 447 10.664 1.028 -17.688 1.00 1.00 N ATOM 16 H LYS A 447 17.420 -0.431 -19.399 1.00 1.00 H ATOM 17 HA LYS A 447 16.665 1.366 -17.208 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.796 -0.336 -18.801 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.521 -0.182 -17.065 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.373 2.215 -17.222 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.910 2.193 -18.902 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.452 2.476 -18.735 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.881 0.975 -19.556 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.264 -0.353 -17.738 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.462 0.964 -16.581 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.535 1.796 -18.375 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.299 1.324 -16.760 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.147 0.186 -18.011 1.00 1.00 H ATOM 29 N ASP A 448 17.273 -1.849 -17.441 1.00 1.00 N ATOM 30 CA ASP A 448 17.758 -3.007 -16.697 1.00 1.00 C ATOM 31 C ASP A 448 19.197 -2.788 -16.240 1.00 1.00 C ATOM 32 O ASP A 448 19.715 -3.538 -15.414 1.00 1.00 O ATOM 33 CB ASP A 448 17.685 -4.258 -17.576 1.00 1.00 C ATOM 34 CG ASP A 448 16.287 -4.397 -18.169 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.451 -3.561 -17.869 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.072 -5.339 -18.915 1.00 1.00 O ATOM 37 H ASP A 448 17.165 -1.911 -18.413 1.00 1.00 H ATOM 38 HA ASP A 448 17.133 -3.153 -15.830 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.407 -4.177 -18.375 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.907 -5.129 -16.978 1.00 1.00 H ATOM 41 N GLN A 449 19.835 -1.758 -16.784 1.00 1.00 N ATOM 42 CA GLN A 449 21.215 -1.451 -16.422 1.00 1.00 C ATOM 43 C GLN A 449 21.259 -0.515 -15.219 1.00 1.00 C ATOM 44 O GLN A 449 22.262 -0.447 -14.509 1.00 1.00 O ATOM 45 CB GLN A 449 21.934 -0.799 -17.605 1.00 1.00 C ATOM 46 CG GLN A 449 22.130 -1.833 -18.716 1.00 1.00 C ATOM 47 CD GLN A 449 23.599 -2.237 -18.796 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.479 -1.377 -18.814 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.917 -3.501 -18.848 1.00 1.00 N ATOM 50 H GLN A 449 19.372 -1.193 -17.438 1.00 1.00 H ATOM 51 HA GLN A 449 21.722 -2.369 -16.170 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.339 0.022 -17.979 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.895 -0.430 -17.284 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.529 -2.706 -18.503 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.823 -1.408 -19.660 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.213 -4.184 -18.834 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.859 -3.768 -18.901 1.00 1.00 H ATOM 58 N PHE A 450 20.165 0.202 -14.997 1.00 1.00 N ATOM 59 CA PHE A 450 20.087 1.132 -13.875 1.00 1.00 C ATOM 60 C PHE A 450 19.518 0.437 -12.643 1.00 1.00 C ATOM 61 O PHE A 450 19.913 0.732 -11.515 1.00 1.00 O ATOM 62 CB PHE A 450 19.203 2.324 -14.245 1.00 1.00 C ATOM 63 CG PHE A 450 19.724 2.962 -15.511 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.512 2.338 -16.746 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.415 4.177 -15.449 1.00 1.00 C ATOM 66 CE1 PHE A 450 19.994 2.929 -17.920 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.898 4.769 -16.624 1.00 1.00 C ATOM 68 CZ PHE A 450 20.687 4.145 -17.860 1.00 1.00 C ATOM 69 H PHE A 450 19.396 0.105 -15.596 1.00 1.00 H ATOM 70 HA PHE A 450 21.078 1.491 -13.648 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.189 1.986 -14.402 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.222 3.049 -13.444 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.978 1.401 -16.794 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.579 4.658 -14.497 1.00 1.00 H ATOM 75 HE1 PHE A 450 19.831 2.449 -18.873 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.433 5.706 -16.576 1.00 1.00 H ATOM 77 HZ PHE A 450 21.059 4.600 -18.765 1.00 1.00 H ATOM 78 N ILE A 451 18.588 -0.486 -12.865 1.00 1.00 N ATOM 79 CA ILE A 451 17.971 -1.215 -11.765 1.00 1.00 C ATOM 80 C ILE A 451 19.008 -2.063 -11.035 1.00 1.00 C ATOM 81 O ILE A 451 19.114 -2.011 -9.809 1.00 1.00 O ATOM 82 CB ILE A 451 16.855 -2.116 -12.293 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.594 -1.280 -12.524 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.557 -3.214 -11.269 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.740 -1.931 -13.613 1.00 1.00 C ATOM 86 H ILE A 451 18.312 -0.679 -13.786 1.00 1.00 H ATOM 87 HA ILE A 451 17.547 -0.508 -11.068 1.00 1.00 H ATOM 88 HB ILE A 451 17.166 -2.567 -13.224 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.026 -1.224 -11.606 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.874 -0.284 -12.836 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.277 -4.010 -11.376 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.562 -3.600 -11.436 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.621 -2.802 -10.273 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.088 -1.610 -14.583 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.708 -1.641 -13.485 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.822 -3.006 -13.540 1.00 1.00 H ATOM 97 N ILE A 452 19.771 -2.841 -11.796 1.00 1.00 N ATOM 98 CA ILE A 452 20.796 -3.694 -11.207 1.00 1.00 C ATOM 99 C ILE A 452 21.599 -2.915 -10.172 1.00 1.00 C ATOM 100 O ILE A 452 22.054 -3.473 -9.173 1.00 1.00 O ATOM 101 CB ILE A 452 21.733 -4.217 -12.298 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.128 -3.063 -13.224 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.019 -5.299 -13.107 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.225 -3.531 -14.182 1.00 1.00 C ATOM 105 H ILE A 452 19.643 -2.841 -12.766 1.00 1.00 H ATOM 106 HA ILE A 452 20.321 -4.533 -10.722 1.00 1.00 H ATOM 107 HB ILE A 452 22.619 -4.633 -11.840 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.264 -2.747 -13.791 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.495 -2.237 -12.635 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.654 -5.616 -13.922 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.096 -4.903 -13.503 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.805 -6.144 -12.469 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.824 -4.280 -14.851 1.00 1.00 H ATOM 114 HD12 ILE A 452 24.041 -3.954 -13.615 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.583 -2.689 -14.757 1.00 1.00 H ATOM 116 N ALA A 453 21.765 -1.620 -10.417 1.00 1.00 N ATOM 117 CA ALA A 453 22.509 -0.767 -9.499 1.00 1.00 C ATOM 118 C ALA A 453 21.596 -0.272 -8.382 1.00 1.00 C ATOM 119 O ALA A 453 22.013 -0.162 -7.229 1.00 1.00 O ATOM 120 CB ALA A 453 23.094 0.428 -10.251 1.00 1.00 C ATOM 121 H ALA A 453 21.375 -1.230 -11.228 1.00 1.00 H ATOM 122 HA ALA A 453 23.317 -1.338 -9.065 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.164 1.275 -9.585 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.453 0.679 -11.084 1.00 1.00 H ATOM 125 HB3 ALA A 453 24.078 0.176 -10.618 1.00 1.00 H ATOM 126 N TYR A 454 20.350 0.025 -8.734 1.00 1.00 N ATOM 127 CA TYR A 454 19.381 0.507 -7.756 1.00 1.00 C ATOM 128 C TYR A 454 18.007 -0.097 -8.021 1.00 1.00 C ATOM 129 O TYR A 454 17.220 0.443 -8.798 1.00 1.00 O ATOM 130 CB TYR A 454 19.294 2.030 -7.821 1.00 1.00 C ATOM 131 CG TYR A 454 20.687 2.607 -7.879 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.574 2.393 -6.815 1.00 1.00 C ATOM 133 CD2 TYR A 454 21.096 3.352 -8.991 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.868 2.926 -6.865 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.390 3.885 -9.041 1.00 1.00 C ATOM 136 CZ TYR A 454 23.276 3.672 -7.978 1.00 1.00 C ATOM 137 OH TYR A 454 24.551 4.196 -8.026 1.00 1.00 O ATOM 138 H TYR A 454 20.076 -0.083 -9.669 1.00 1.00 H ATOM 139 HA TYR A 454 19.707 0.218 -6.769 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.744 2.322 -8.703 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.788 2.401 -6.943 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.259 1.817 -5.958 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.414 3.517 -9.811 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.551 2.761 -6.045 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.705 4.459 -9.899 1.00 1.00 H ATOM 146 HH TYR A 454 24.695 4.545 -8.909 1.00 1.00 H