ATOM 7 N LYS A 447 18.091 0.756 -19.125 1.00 1.00 N ATOM 8 CA LYS A 447 16.857 0.520 -18.384 1.00 1.00 C ATOM 9 C LYS A 447 17.010 -0.685 -17.461 1.00 1.00 C ATOM 10 O LYS A 447 16.581 -0.653 -16.307 1.00 1.00 O ATOM 11 CB LYS A 447 15.702 0.277 -19.357 1.00 1.00 C ATOM 12 CG LYS A 447 14.384 0.699 -18.704 1.00 1.00 C ATOM 13 CD LYS A 447 13.226 -0.060 -19.353 1.00 1.00 C ATOM 14 CE LYS A 447 12.980 -1.365 -18.593 1.00 1.00 C ATOM 15 NZ LYS A 447 11.906 -2.141 -19.272 1.00 1.00 N ATOM 16 H LYS A 447 18.310 0.182 -19.890 1.00 1.00 H ATOM 17 HA LYS A 447 16.632 1.392 -17.789 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.861 0.855 -20.256 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.657 -0.773 -19.607 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.420 0.473 -17.647 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.239 1.760 -18.840 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.335 0.549 -19.320 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.473 -0.285 -20.380 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.890 -1.948 -18.576 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.678 -1.141 -17.581 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.897 -1.909 -20.285 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.986 -1.898 -18.852 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.084 -3.159 -19.154 1.00 1.00 H ATOM 29 N ASP A 448 17.622 -1.744 -17.976 1.00 1.00 N ATOM 30 CA ASP A 448 17.826 -2.955 -17.189 1.00 1.00 C ATOM 31 C ASP A 448 19.127 -2.868 -16.398 1.00 1.00 C ATOM 32 O ASP A 448 19.319 -3.591 -15.420 1.00 1.00 O ATOM 33 CB ASP A 448 17.871 -4.175 -18.111 1.00 1.00 C ATOM 34 CG ASP A 448 16.466 -4.736 -18.305 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.694 -4.114 -19.016 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.184 -5.782 -17.745 1.00 1.00 O ATOM 37 H ASP A 448 17.944 -1.712 -18.902 1.00 1.00 H ATOM 38 HA ASP A 448 17.002 -3.069 -16.501 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.276 -3.886 -19.070 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.500 -4.934 -17.671 1.00 1.00 H ATOM 41 N GLN A 449 20.018 -1.981 -16.829 1.00 1.00 N ATOM 42 CA GLN A 449 21.299 -1.811 -16.153 1.00 1.00 C ATOM 43 C GLN A 449 21.199 -0.735 -15.076 1.00 1.00 C ATOM 44 O GLN A 449 22.134 -0.525 -14.305 1.00 1.00 O ATOM 45 CB GLN A 449 22.377 -1.422 -17.166 1.00 1.00 C ATOM 46 CG GLN A 449 23.317 -2.609 -17.393 1.00 1.00 C ATOM 47 CD GLN A 449 24.185 -2.828 -16.159 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.073 -2.023 -15.874 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.981 -3.873 -15.407 1.00 1.00 N ATOM 50 H GLN A 449 19.811 -1.434 -17.614 1.00 1.00 H ATOM 51 HA GLN A 449 21.579 -2.745 -15.688 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.910 -1.148 -18.101 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.942 -0.585 -16.787 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.732 -3.496 -17.585 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.951 -2.405 -18.244 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.272 -4.511 -15.636 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.536 -4.022 -14.612 1.00 1.00 H ATOM 58 N PHE A 450 20.056 -0.059 -15.029 1.00 1.00 N ATOM 59 CA PHE A 450 19.842 0.992 -14.043 1.00 1.00 C ATOM 60 C PHE A 450 19.211 0.416 -12.779 1.00 1.00 C ATOM 61 O PHE A 450 19.517 0.851 -11.668 1.00 1.00 O ATOM 62 CB PHE A 450 18.935 2.079 -14.625 1.00 1.00 C ATOM 63 CG PHE A 450 17.756 2.300 -13.709 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.929 2.977 -12.495 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.491 1.827 -14.073 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.834 3.182 -11.646 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.396 2.032 -13.224 1.00 1.00 C ATOM 68 CZ PHE A 450 15.568 2.710 -12.011 1.00 1.00 C ATOM 69 H PHE A 450 19.346 -0.271 -15.669 1.00 1.00 H ATOM 70 HA PHE A 450 20.795 1.433 -13.789 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.494 2.999 -14.721 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.583 1.770 -15.597 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.906 3.342 -12.214 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.358 1.304 -15.008 1.00 1.00 H ATOM 75 HE1 PHE A 450 16.967 3.704 -10.710 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.419 1.666 -13.505 1.00 1.00 H ATOM 77 HZ PHE A 450 14.724 2.867 -11.357 1.00 1.00 H ATOM 78 N ILE A 451 18.337 -0.569 -12.956 1.00 1.00 N ATOM 79 CA ILE A 451 17.676 -1.202 -11.819 1.00 1.00 C ATOM 80 C ILE A 451 18.695 -1.948 -10.966 1.00 1.00 C ATOM 81 O ILE A 451 18.791 -1.727 -9.759 1.00 1.00 O ATOM 82 CB ILE A 451 16.609 -2.180 -12.314 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.400 -1.398 -12.831 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.172 -3.084 -11.159 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.490 -2.333 -13.630 1.00 1.00 C ATOM 86 H ILE A 451 18.136 -0.878 -13.864 1.00 1.00 H ATOM 87 HA ILE A 451 17.203 -0.441 -11.219 1.00 1.00 H ATOM 88 HB ILE A 451 17.017 -2.786 -13.111 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.851 -0.989 -11.994 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.737 -0.595 -13.468 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.143 -3.381 -11.303 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.264 -2.547 -10.228 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.800 -3.961 -11.132 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.827 -2.372 -14.656 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.476 -1.963 -13.599 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.526 -3.323 -13.201 1.00 1.00 H ATOM 97 N ILE A 452 19.457 -2.829 -11.605 1.00 1.00 N ATOM 98 CA ILE A 452 20.472 -3.601 -10.900 1.00 1.00 C ATOM 99 C ILE A 452 21.391 -2.671 -10.114 1.00 1.00 C ATOM 100 O ILE A 452 21.960 -3.060 -9.092 1.00 1.00 O ATOM 101 CB ILE A 452 21.291 -4.419 -11.908 1.00 1.00 C ATOM 102 CG1 ILE A 452 20.596 -5.760 -12.160 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.697 -4.677 -11.362 1.00 1.00 C ATOM 104 CD1 ILE A 452 19.187 -5.515 -12.700 1.00 1.00 C ATOM 105 H ILE A 452 19.337 -2.959 -12.569 1.00 1.00 H ATOM 106 HA ILE A 452 19.986 -4.278 -10.214 1.00 1.00 H ATOM 107 HB ILE A 452 21.363 -3.873 -12.838 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.165 -6.330 -12.881 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.533 -6.313 -11.234 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.638 -4.945 -10.319 1.00 1.00 H ATOM 111 HG22 ILE A 452 23.298 -3.786 -11.473 1.00 1.00 H ATOM 112 HG23 ILE A 452 23.153 -5.485 -11.916 1.00 1.00 H ATOM 113 HD11 ILE A 452 19.184 -4.618 -13.303 1.00 1.00 H ATOM 114 HD12 ILE A 452 18.501 -5.396 -11.876 1.00 1.00 H ATOM 115 HD13 ILE A 452 18.881 -6.356 -13.305 1.00 1.00 H ATOM 116 N ALA A 453 21.530 -1.441 -10.595 1.00 1.00 N ATOM 117 CA ALA A 453 22.383 -0.462 -9.932 1.00 1.00 C ATOM 118 C ALA A 453 21.764 -0.015 -8.611 1.00 1.00 C ATOM 119 O ALA A 453 22.471 0.184 -7.622 1.00 1.00 O ATOM 120 CB ALA A 453 22.585 0.753 -10.839 1.00 1.00 C ATOM 121 H ALA A 453 21.052 -1.188 -11.413 1.00 1.00 H ATOM 122 HA ALA A 453 23.344 -0.912 -9.735 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.675 0.426 -11.865 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.484 1.275 -10.547 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.737 1.417 -10.746 1.00 1.00 H ATOM 126 N TYR A 454 20.444 0.147 -8.601 1.00 1.00 N ATOM 127 CA TYR A 454 19.747 0.578 -7.394 1.00 1.00 C ATOM 128 C TYR A 454 18.468 -0.226 -7.187 1.00 1.00 C ATOM 129 O TYR A 454 18.358 -1.000 -6.236 1.00 1.00 O ATOM 130 CB TYR A 454 19.404 2.064 -7.498 1.00 1.00 C ATOM 131 CG TYR A 454 20.637 2.834 -7.910 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.762 2.845 -7.078 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.653 3.538 -9.121 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.906 3.558 -7.457 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.797 4.250 -9.499 1.00 1.00 C ATOM 136 CZ TYR A 454 22.924 4.260 -8.667 1.00 1.00 C ATOM 137 OH TYR A 454 24.051 4.963 -9.042 1.00 1.00 O ATOM 138 H TYR A 454 19.931 -0.022 -9.420 1.00 1.00 H ATOM 139 HA TYR A 454 20.395 0.429 -6.544 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.626 2.201 -8.234 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.059 2.422 -6.540 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.749 2.302 -6.144 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.786 3.529 -9.762 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.776 3.566 -6.816 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.811 4.793 -10.433 1.00 1.00 H ATOM 146 HH TYR A 454 24.811 4.546 -8.630 1.00 1.00 H