ATOM 7 N LYS A 447 17.143 0.111 -19.202 1.00 1.00 N ATOM 8 CA LYS A 447 16.865 0.358 -17.792 1.00 1.00 C ATOM 9 C LYS A 447 17.402 -0.784 -16.934 1.00 1.00 C ATOM 10 O LYS A 447 17.850 -0.568 -15.808 1.00 1.00 O ATOM 11 CB LYS A 447 15.357 0.500 -17.568 1.00 1.00 C ATOM 12 CG LYS A 447 14.680 0.952 -18.868 1.00 1.00 C ATOM 13 CD LYS A 447 13.189 1.211 -18.617 1.00 1.00 C ATOM 14 CE LYS A 447 12.410 -0.098 -18.766 1.00 1.00 C ATOM 15 NZ LYS A 447 10.962 0.156 -18.518 1.00 1.00 N ATOM 16 H LYS A 447 16.508 -0.412 -19.734 1.00 1.00 H ATOM 17 HA LYS A 447 17.350 1.276 -17.496 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.949 -0.453 -17.261 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.181 1.233 -16.795 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.147 1.861 -19.217 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.786 0.181 -19.615 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.050 1.603 -17.620 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.823 1.926 -19.338 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.542 -0.484 -19.764 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.775 -0.819 -18.048 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.483 -0.741 -18.305 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.537 0.584 -19.367 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.854 0.804 -17.713 1.00 1.00 H ATOM 29 N ASP A 448 17.354 -1.997 -17.475 1.00 1.00 N ATOM 30 CA ASP A 448 17.836 -3.166 -16.750 1.00 1.00 C ATOM 31 C ASP A 448 19.230 -2.907 -16.183 1.00 1.00 C ATOM 32 O ASP A 448 19.658 -3.568 -15.237 1.00 1.00 O ATOM 33 CB ASP A 448 17.880 -4.378 -17.682 1.00 1.00 C ATOM 34 CG ASP A 448 19.325 -4.699 -18.051 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.801 -4.148 -19.031 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.932 -5.491 -17.350 1.00 1.00 O ATOM 37 H ASP A 448 16.985 -2.107 -18.376 1.00 1.00 H ATOM 38 HA ASP A 448 17.161 -3.377 -15.935 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.440 -5.229 -17.183 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.323 -4.159 -18.580 1.00 1.00 H ATOM 41 N GLN A 449 19.932 -1.941 -16.768 1.00 1.00 N ATOM 42 CA GLN A 449 21.276 -1.606 -16.311 1.00 1.00 C ATOM 43 C GLN A 449 21.222 -0.526 -15.234 1.00 1.00 C ATOM 44 O GLN A 449 22.151 -0.378 -14.441 1.00 1.00 O ATOM 45 CB GLN A 449 22.120 -1.114 -17.488 1.00 1.00 C ATOM 46 CG GLN A 449 22.146 -2.184 -18.581 1.00 1.00 C ATOM 47 CD GLN A 449 23.498 -2.176 -19.286 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.650 -1.543 -20.330 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.494 -2.846 -18.775 1.00 1.00 N ATOM 50 H GLN A 449 19.540 -1.447 -17.516 1.00 1.00 H ATOM 51 HA GLN A 449 21.734 -2.489 -15.897 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.691 -0.204 -17.883 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.128 -0.921 -17.152 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.979 -3.154 -18.135 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.366 -1.979 -19.300 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.370 -3.349 -17.942 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.365 -2.845 -19.223 1.00 1.00 H ATOM 58 N PHE A 450 20.125 0.222 -15.212 1.00 1.00 N ATOM 59 CA PHE A 450 19.958 1.284 -14.228 1.00 1.00 C ATOM 60 C PHE A 450 19.263 0.753 -12.980 1.00 1.00 C ATOM 61 O PHE A 450 19.390 1.322 -11.895 1.00 1.00 O ATOM 62 CB PHE A 450 19.134 2.426 -14.828 1.00 1.00 C ATOM 63 CG PHE A 450 18.035 2.814 -13.867 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.322 3.635 -12.769 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.729 2.354 -14.075 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.304 3.994 -11.879 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.711 2.712 -13.183 1.00 1.00 C ATOM 68 CZ PHE A 450 15.999 3.533 -12.086 1.00 1.00 C ATOM 69 H PHE A 450 19.417 0.056 -15.869 1.00 1.00 H ATOM 70 HA PHE A 450 20.930 1.665 -13.953 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.774 3.278 -15.004 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.697 2.103 -15.761 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.330 3.990 -12.609 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.509 1.719 -14.920 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.525 4.626 -11.033 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.704 2.357 -13.343 1.00 1.00 H ATOM 77 HZ PHE A 450 15.212 3.811 -11.399 1.00 1.00 H ATOM 78 N ILE A 451 18.528 -0.343 -13.140 1.00 1.00 N ATOM 79 CA ILE A 451 17.816 -0.944 -12.017 1.00 1.00 C ATOM 80 C ILE A 451 18.759 -1.813 -11.190 1.00 1.00 C ATOM 81 O ILE A 451 18.869 -1.643 -9.976 1.00 1.00 O ATOM 82 CB ILE A 451 16.655 -1.798 -12.533 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.468 -0.891 -12.869 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.240 -2.799 -11.454 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.726 -1.451 -14.083 1.00 1.00 C ATOM 86 H ILE A 451 18.463 -0.753 -14.028 1.00 1.00 H ATOM 87 HA ILE A 451 17.421 -0.160 -11.390 1.00 1.00 H ATOM 88 HB ILE A 451 16.965 -2.331 -13.418 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.797 -0.849 -12.023 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.826 0.103 -13.094 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.294 -2.328 -10.484 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.903 -3.651 -11.480 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.227 -3.126 -11.637 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.811 -0.897 -14.233 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.495 -2.491 -13.916 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.350 -1.356 -14.961 1.00 1.00 H ATOM 97 N ILE A 452 19.437 -2.742 -11.855 1.00 1.00 N ATOM 98 CA ILE A 452 20.367 -3.633 -11.170 1.00 1.00 C ATOM 99 C ILE A 452 21.349 -2.830 -10.322 1.00 1.00 C ATOM 100 O ILE A 452 22.051 -3.385 -9.478 1.00 1.00 O ATOM 101 CB ILE A 452 21.137 -4.468 -12.193 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.694 -5.721 -11.512 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.294 -3.642 -12.761 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.481 -6.548 -12.528 1.00 1.00 C ATOM 105 H ILE A 452 19.307 -2.832 -12.822 1.00 1.00 H ATOM 106 HA ILE A 452 19.808 -4.297 -10.528 1.00 1.00 H ATOM 107 HB ILE A 452 20.474 -4.757 -12.996 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.346 -5.430 -10.701 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.878 -6.311 -11.123 1.00 1.00 H ATOM 110 HG21 ILE A 452 23.135 -3.687 -12.086 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.980 -2.616 -12.878 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.583 -4.041 -13.723 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.141 -7.572 -12.500 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.533 -6.512 -12.286 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.326 -6.146 -13.519 1.00 1.00 H ATOM 116 N ALA A 453 21.391 -1.522 -10.552 1.00 1.00 N ATOM 117 CA ALA A 453 22.291 -0.653 -9.804 1.00 1.00 C ATOM 118 C ALA A 453 21.635 -0.193 -8.506 1.00 1.00 C ATOM 119 O ALA A 453 22.300 -0.050 -7.480 1.00 1.00 O ATOM 120 CB ALA A 453 22.664 0.566 -10.649 1.00 1.00 C ATOM 121 H ALA A 453 20.807 -1.135 -11.238 1.00 1.00 H ATOM 122 HA ALA A 453 23.190 -1.201 -9.567 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.682 0.857 -10.430 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.998 1.383 -10.416 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.578 0.317 -11.696 1.00 1.00 H ATOM 126 N TYR A 454 20.327 0.037 -8.558 1.00 1.00 N ATOM 127 CA TYR A 454 19.590 0.482 -7.381 1.00 1.00 C ATOM 128 C TYR A 454 18.253 -0.244 -7.280 1.00 1.00 C ATOM 129 O TYR A 454 18.039 -1.046 -6.371 1.00 1.00 O ATOM 130 CB TYR A 454 19.351 1.991 -7.453 1.00 1.00 C ATOM 131 CG TYR A 454 20.633 2.687 -7.845 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.704 2.741 -6.943 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.753 3.277 -9.109 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.892 3.385 -7.306 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.942 3.920 -9.471 1.00 1.00 C ATOM 136 CZ TYR A 454 23.011 3.975 -8.570 1.00 1.00 C ATOM 137 OH TYR A 454 24.184 4.610 -8.926 1.00 1.00 O ATOM 138 H TYR A 454 19.849 -0.093 -9.404 1.00 1.00 H ATOM 139 HA TYR A 454 20.175 0.264 -6.499 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.587 2.199 -8.187 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.029 2.351 -6.487 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.611 2.286 -5.967 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.929 3.235 -9.805 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.717 3.426 -6.611 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.034 4.375 -10.447 1.00 1.00 H ATOM 146 HH TYR A 454 23.987 5.539 -9.066 1.00 1.00 H