ATOM 7 N LYS A 447 18.057 0.356 -19.390 1.00 1.00 N ATOM 8 CA LYS A 447 16.898 0.084 -18.549 1.00 1.00 C ATOM 9 C LYS A 447 17.279 -0.842 -17.397 1.00 1.00 C ATOM 10 O LYS A 447 17.289 -0.433 -16.237 1.00 1.00 O ATOM 11 CB LYS A 447 15.787 -0.563 -19.381 1.00 1.00 C ATOM 12 CG LYS A 447 14.427 -0.304 -18.720 1.00 1.00 C ATOM 13 CD LYS A 447 13.990 1.151 -18.943 1.00 1.00 C ATOM 14 CE LYS A 447 13.744 1.820 -17.591 1.00 1.00 C ATOM 15 NZ LYS A 447 13.392 3.252 -17.802 1.00 1.00 N ATOM 16 H LYS A 447 18.800 -0.282 -19.408 1.00 1.00 H ATOM 17 HA LYS A 447 16.536 1.014 -18.142 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.795 -0.148 -20.379 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.957 -1.627 -19.437 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.691 -0.967 -19.148 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.504 -0.492 -17.660 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.759 1.691 -19.477 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.077 1.166 -19.519 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.932 1.321 -17.084 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.639 1.754 -16.988 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.523 3.776 -16.914 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.398 3.324 -18.103 1.00 1.00 H ATOM 28 HZ3 LYS A 447 14.007 3.657 -18.535 1.00 1.00 H ATOM 29 N ASP A 448 17.591 -2.091 -17.727 1.00 1.00 N ATOM 30 CA ASP A 448 17.971 -3.067 -16.713 1.00 1.00 C ATOM 31 C ASP A 448 19.289 -2.672 -16.054 1.00 1.00 C ATOM 32 O ASP A 448 19.530 -2.985 -14.889 1.00 1.00 O ATOM 33 CB ASP A 448 18.112 -4.453 -17.347 1.00 1.00 C ATOM 34 CG ASP A 448 18.852 -4.345 -18.676 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.197 -4.136 -19.682 1.00 1.00 O ATOM 36 OD2 ASP A 448 20.066 -4.474 -18.665 1.00 1.00 O ATOM 37 H ASP A 448 17.565 -2.360 -18.670 1.00 1.00 H ATOM 38 HA ASP A 448 17.200 -3.106 -15.957 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.662 -5.098 -16.680 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.129 -4.868 -17.519 1.00 1.00 H ATOM 41 N GLN A 449 20.138 -1.983 -16.810 1.00 1.00 N ATOM 42 CA GLN A 449 21.430 -1.550 -16.288 1.00 1.00 C ATOM 43 C GLN A 449 21.243 -0.514 -15.184 1.00 1.00 C ATOM 44 O GLN A 449 22.153 -0.265 -14.392 1.00 1.00 O ATOM 45 CB GLN A 449 22.275 -0.952 -17.414 1.00 1.00 C ATOM 46 CG GLN A 449 22.495 -2.003 -18.502 1.00 1.00 C ATOM 47 CD GLN A 449 23.980 -2.113 -18.829 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.409 -1.720 -19.914 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.797 -2.625 -17.950 1.00 1.00 N ATOM 50 H GLN A 449 19.893 -1.761 -17.733 1.00 1.00 H ATOM 51 HA GLN A 449 21.947 -2.405 -15.881 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.761 -0.099 -17.834 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.231 -0.638 -17.021 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.133 -2.960 -18.154 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.954 -1.718 -19.392 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.454 -2.936 -17.086 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.753 -2.698 -18.152 1.00 1.00 H ATOM 58 N PHE A 450 20.058 0.085 -15.137 1.00 1.00 N ATOM 59 CA PHE A 450 19.762 1.093 -14.126 1.00 1.00 C ATOM 60 C PHE A 450 19.143 0.444 -12.892 1.00 1.00 C ATOM 61 O PHE A 450 19.572 0.696 -11.765 1.00 1.00 O ATOM 62 CB PHE A 450 18.799 2.137 -14.694 1.00 1.00 C ATOM 63 CG PHE A 450 19.514 2.971 -15.730 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.457 3.925 -15.330 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.234 2.788 -17.089 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.121 4.698 -16.291 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.898 3.561 -18.050 1.00 1.00 C ATOM 68 CZ PHE A 450 20.842 4.516 -17.652 1.00 1.00 C ATOM 69 H PHE A 450 19.372 -0.155 -15.793 1.00 1.00 H ATOM 70 HA PHE A 450 20.680 1.583 -13.840 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.957 1.638 -15.151 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.451 2.776 -13.896 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.673 4.065 -14.281 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.508 2.052 -17.397 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.849 5.434 -15.983 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.682 3.421 -19.098 1.00 1.00 H ATOM 77 HZ PHE A 450 21.353 5.112 -18.391 1.00 1.00 H ATOM 78 N ILE A 451 18.134 -0.390 -13.113 1.00 1.00 N ATOM 79 CA ILE A 451 17.463 -1.069 -12.011 1.00 1.00 C ATOM 80 C ILE A 451 18.472 -1.826 -11.155 1.00 1.00 C ATOM 81 O ILE A 451 18.636 -1.536 -9.970 1.00 1.00 O ATOM 82 CB ILE A 451 16.419 -2.045 -12.556 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.273 -1.259 -13.197 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.873 -2.903 -11.413 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.729 -2.034 -14.398 1.00 1.00 C ATOM 86 H ILE A 451 17.834 -0.552 -14.032 1.00 1.00 H ATOM 87 HA ILE A 451 16.964 -0.334 -11.398 1.00 1.00 H ATOM 88 HB ILE A 451 16.877 -2.685 -13.297 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.484 -1.120 -12.472 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.635 -0.298 -13.525 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.829 -3.115 -11.591 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.978 -2.366 -10.481 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.425 -3.827 -11.360 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.717 -1.720 -14.603 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.739 -3.093 -14.179 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.348 -1.840 -15.262 1.00 1.00 H ATOM 97 N ILE A 452 19.148 -2.798 -11.762 1.00 1.00 N ATOM 98 CA ILE A 452 20.139 -3.588 -11.043 1.00 1.00 C ATOM 99 C ILE A 452 21.107 -2.676 -10.297 1.00 1.00 C ATOM 100 O ILE A 452 21.740 -3.088 -9.325 1.00 1.00 O ATOM 101 CB ILE A 452 20.916 -4.468 -12.022 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.615 -3.585 -13.058 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.950 -5.417 -12.733 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.109 -3.506 -12.737 1.00 1.00 C ATOM 105 H ILE A 452 18.976 -2.984 -12.709 1.00 1.00 H ATOM 106 HA ILE A 452 19.632 -4.220 -10.329 1.00 1.00 H ATOM 107 HB ILE A 452 21.653 -5.044 -11.481 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.479 -4.008 -14.042 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.190 -2.593 -13.031 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.230 -5.505 -13.772 1.00 1.00 H ATOM 111 HG22 ILE A 452 18.945 -5.029 -12.662 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.993 -6.391 -12.265 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.242 -3.164 -11.722 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.586 -2.814 -13.416 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.554 -4.483 -12.850 1.00 1.00 H ATOM 116 N ALA A 453 21.213 -1.433 -10.756 1.00 1.00 N ATOM 117 CA ALA A 453 22.105 -0.470 -10.123 1.00 1.00 C ATOM 118 C ALA A 453 21.603 -0.114 -8.727 1.00 1.00 C ATOM 119 O ALA A 453 22.388 0.014 -7.789 1.00 1.00 O ATOM 120 CB ALA A 453 22.194 0.799 -10.974 1.00 1.00 C ATOM 121 H ALA A 453 20.682 -1.160 -11.533 1.00 1.00 H ATOM 122 HA ALA A 453 23.090 -0.903 -10.042 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.201 1.187 -10.939 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.507 1.539 -10.588 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.932 0.565 -11.996 1.00 1.00 H ATOM 126 N TYR A 454 20.289 0.043 -8.599 1.00 1.00 N ATOM 127 CA TYR A 454 19.694 0.382 -7.312 1.00 1.00 C ATOM 128 C TYR A 454 19.236 -0.880 -6.588 1.00 1.00 C ATOM 129 O TYR A 454 18.885 -0.838 -5.409 1.00 1.00 O ATOM 130 CB TYR A 454 18.501 1.318 -7.521 1.00 1.00 C ATOM 131 CG TYR A 454 18.997 2.683 -7.930 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.230 2.967 -9.281 1.00 1.00 C ATOM 133 CD2 TYR A 454 19.223 3.665 -6.961 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.689 4.233 -9.661 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.683 4.932 -7.340 1.00 1.00 C ATOM 136 CZ TYR A 454 19.916 5.215 -8.691 1.00 1.00 C ATOM 137 OH TYR A 454 20.369 6.465 -9.066 1.00 1.00 O ATOM 138 H TYR A 454 19.711 -0.072 -9.381 1.00 1.00 H ATOM 139 HA TYR A 454 20.430 0.887 -6.706 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.862 0.918 -8.295 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.942 1.399 -6.601 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.054 2.208 -10.031 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.043 3.447 -5.918 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.869 4.451 -10.705 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.858 5.691 -6.591 1.00 1.00 H ATOM 146 HH TYR A 454 20.476 6.992 -8.271 1.00 1.00 H