ATOM 7 N LYS A 447 18.183 0.039 -19.752 1.00 1.00 N ATOM 8 CA LYS A 447 17.119 0.237 -18.773 1.00 1.00 C ATOM 9 C LYS A 447 17.295 -0.713 -17.592 1.00 1.00 C ATOM 10 O LYS A 447 17.019 -0.353 -16.448 1.00 1.00 O ATOM 11 CB LYS A 447 15.758 -0.005 -19.427 1.00 1.00 C ATOM 12 CG LYS A 447 14.652 0.533 -18.518 1.00 1.00 C ATOM 13 CD LYS A 447 13.317 -0.108 -18.901 1.00 1.00 C ATOM 14 CE LYS A 447 13.114 -1.388 -18.089 1.00 1.00 C ATOM 15 NZ LYS A 447 12.042 -2.211 -18.720 1.00 1.00 N ATOM 16 H LYS A 447 18.136 -0.721 -20.368 1.00 1.00 H ATOM 17 HA LYS A 447 17.158 1.253 -18.414 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.722 0.502 -20.380 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.613 -1.065 -19.578 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.885 0.296 -17.489 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.580 1.604 -18.633 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.513 0.583 -18.695 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.323 -0.350 -19.954 1.00 1.00 H ATOM 24 HE2 LYS A 447 14.034 -1.951 -18.066 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.824 -1.133 -17.080 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.220 -2.257 -18.085 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.402 -3.173 -18.893 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.759 -1.780 -19.621 1.00 1.00 H ATOM 29 N ASP A 448 17.756 -1.926 -17.879 1.00 1.00 N ATOM 30 CA ASP A 448 17.965 -2.919 -16.832 1.00 1.00 C ATOM 31 C ASP A 448 19.205 -2.578 -16.010 1.00 1.00 C ATOM 32 O ASP A 448 19.286 -2.909 -14.827 1.00 1.00 O ATOM 33 CB ASP A 448 18.129 -4.307 -17.453 1.00 1.00 C ATOM 34 CG ASP A 448 19.401 -4.354 -18.293 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.536 -3.522 -19.176 1.00 1.00 O ATOM 36 OD2 ASP A 448 20.223 -5.220 -18.041 1.00 1.00 O ATOM 37 H ASP A 448 17.960 -2.158 -18.808 1.00 1.00 H ATOM 38 HA ASP A 448 17.104 -2.929 -16.180 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.190 -5.046 -16.668 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.278 -4.521 -18.082 1.00 1.00 H ATOM 41 N GLN A 449 20.165 -1.916 -16.643 1.00 1.00 N ATOM 42 CA GLN A 449 21.396 -1.536 -15.960 1.00 1.00 C ATOM 43 C GLN A 449 21.120 -0.455 -14.920 1.00 1.00 C ATOM 44 O GLN A 449 22.013 -0.057 -14.173 1.00 1.00 O ATOM 45 CB GLN A 449 22.419 -1.021 -16.976 1.00 1.00 C ATOM 46 CG GLN A 449 23.299 -2.181 -17.446 1.00 1.00 C ATOM 47 CD GLN A 449 24.035 -1.792 -18.724 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.609 -0.881 -19.433 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.122 -2.431 -19.060 1.00 1.00 N ATOM 50 H GLN A 449 20.044 -1.679 -17.587 1.00 1.00 H ATOM 51 HA GLN A 449 21.804 -2.403 -15.465 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.901 -0.594 -17.823 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.038 -0.267 -16.513 1.00 1.00 H ATOM 54 HG2 GLN A 449 24.019 -2.419 -16.677 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.681 -3.044 -17.639 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.459 -3.156 -18.493 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.600 -2.187 -19.880 1.00 1.00 H ATOM 58 N PHE A 450 19.879 0.018 -14.879 1.00 1.00 N ATOM 59 CA PHE A 450 19.496 1.053 -13.926 1.00 1.00 C ATOM 60 C PHE A 450 18.976 0.426 -12.639 1.00 1.00 C ATOM 61 O PHE A 450 19.399 0.791 -11.541 1.00 1.00 O ATOM 62 CB PHE A 450 18.416 1.948 -14.533 1.00 1.00 C ATOM 63 CG PHE A 450 18.987 3.319 -14.801 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.233 4.195 -13.739 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.271 3.714 -16.114 1.00 1.00 C ATOM 66 CE1 PHE A 450 19.763 5.467 -13.987 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.800 4.986 -16.364 1.00 1.00 C ATOM 68 CZ PHE A 450 20.046 5.862 -15.300 1.00 1.00 C ATOM 69 H PHE A 450 19.207 -0.337 -15.500 1.00 1.00 H ATOM 70 HA PHE A 450 20.362 1.656 -13.698 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.067 1.515 -15.459 1.00 1.00 H ATOM 72 HB3 PHE A 450 17.589 2.033 -13.842 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.013 3.890 -12.725 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.080 3.038 -16.935 1.00 1.00 H ATOM 75 HE1 PHE A 450 19.953 6.143 -13.167 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.018 5.291 -17.376 1.00 1.00 H ATOM 77 HZ PHE A 450 20.454 6.844 -15.492 1.00 1.00 H ATOM 78 N ILE A 451 18.053 -0.519 -12.781 1.00 1.00 N ATOM 79 CA ILE A 451 17.478 -1.190 -11.623 1.00 1.00 C ATOM 80 C ILE A 451 18.538 -2.012 -10.899 1.00 1.00 C ATOM 81 O ILE A 451 18.775 -1.824 -9.706 1.00 1.00 O ATOM 82 CB ILE A 451 16.335 -2.104 -12.067 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.213 -1.261 -12.677 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.793 -2.873 -10.860 1.00 1.00 C ATOM 85 CD1 ILE A 451 15.022 -1.648 -14.145 1.00 1.00 C ATOM 86 H ILE A 451 17.754 -0.767 -13.680 1.00 1.00 H ATOM 87 HA ILE A 451 17.088 -0.448 -10.944 1.00 1.00 H ATOM 88 HB ILE A 451 16.701 -2.807 -12.803 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.296 -1.435 -12.134 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.475 -0.214 -12.615 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.140 -2.405 -9.950 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.144 -3.894 -10.894 1.00 1.00 H ATOM 93 HG23 ILE A 451 14.714 -2.862 -10.882 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.945 -1.491 -14.682 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.244 -1.041 -14.580 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.743 -2.689 -14.208 1.00 1.00 H ATOM 97 N ILE A 452 19.175 -2.924 -11.625 1.00 1.00 N ATOM 98 CA ILE A 452 20.208 -3.766 -11.036 1.00 1.00 C ATOM 99 C ILE A 452 21.309 -2.909 -10.421 1.00 1.00 C ATOM 100 O ILE A 452 22.177 -3.413 -9.707 1.00 1.00 O ATOM 101 CB ILE A 452 20.808 -4.684 -12.103 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.410 -3.836 -13.225 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.711 -5.583 -12.678 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.936 -3.842 -13.108 1.00 1.00 C ATOM 105 H ILE A 452 18.946 -3.031 -12.572 1.00 1.00 H ATOM 106 HA ILE A 452 19.764 -4.374 -10.263 1.00 1.00 H ATOM 107 HB ILE A 452 21.578 -5.297 -11.658 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.121 -4.247 -14.182 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.049 -2.822 -13.144 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.151 -6.295 -13.361 1.00 1.00 H ATOM 111 HG22 ILE A 452 18.989 -4.977 -13.206 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.219 -6.110 -11.874 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.354 -3.145 -13.820 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.309 -4.834 -13.312 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.220 -3.550 -12.107 1.00 1.00 H ATOM 116 N ALA A 453 21.266 -1.611 -10.702 1.00 1.00 N ATOM 117 CA ALA A 453 22.264 -0.692 -10.169 1.00 1.00 C ATOM 118 C ALA A 453 21.806 -0.125 -8.830 1.00 1.00 C ATOM 119 O ALA A 453 22.621 0.132 -7.943 1.00 1.00 O ATOM 120 CB ALA A 453 22.500 0.453 -11.157 1.00 1.00 C ATOM 121 H ALA A 453 20.551 -1.266 -11.275 1.00 1.00 H ATOM 122 HA ALA A 453 23.192 -1.225 -10.025 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.710 0.462 -11.891 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.449 0.310 -11.652 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.509 1.392 -10.624 1.00 1.00 H ATOM 126 N TYR A 454 20.498 0.070 -8.690 1.00 1.00 N ATOM 127 CA TYR A 454 19.943 0.611 -7.455 1.00 1.00 C ATOM 128 C TYR A 454 18.658 -0.117 -7.076 1.00 1.00 C ATOM 129 O TYR A 454 18.610 -0.829 -6.074 1.00 1.00 O ATOM 130 CB TYR A 454 19.657 2.103 -7.625 1.00 1.00 C ATOM 131 CG TYR A 454 20.811 2.750 -8.353 1.00 1.00 C ATOM 132 CD1 TYR A 454 22.097 2.700 -7.802 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.598 3.398 -9.575 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.169 3.299 -8.473 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.671 3.997 -10.246 1.00 1.00 C ATOM 136 CZ TYR A 454 22.957 3.948 -9.695 1.00 1.00 C ATOM 137 OH TYR A 454 24.014 4.537 -10.357 1.00 1.00 O ATOM 138 H TYR A 454 19.896 -0.149 -9.432 1.00 1.00 H ATOM 139 HA TYR A 454 20.664 0.485 -6.662 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.749 2.232 -8.196 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.541 2.561 -6.654 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.261 2.199 -6.858 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.606 3.437 -10.000 1.00 1.00 H ATOM 144 HE1 TYR A 454 24.162 3.261 -8.048 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.505 4.497 -11.190 1.00 1.00 H ATOM 146 HH TYR A 454 23.943 5.488 -10.243 1.00 1.00 H