HETATM 1 C ACB A 1 3.549 2.323 -2.461 1.00 0.00 C HETATM 2 O ACB A 1 2.422 2.325 -1.912 1.00 0.00 O HETATM 3 OXT ACB A 1 4.045 1.278 -2.939 1.00 0.00 O HETATM 4 CA ACB A 1 4.362 3.637 -2.557 1.00 0.00 C HETATM 5 N ACB A 1 5.090 3.724 -1.260 1.00 0.00 N HETATM 6 CB ACB A 1 3.503 4.916 -2.881 1.00 0.00 C HETATM 7 CG ACB A 1 3.061 5.727 -1.625 1.00 0.00 C HETATM 8 C4 ACB A 1 4.234 5.902 -3.829 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.775 6.623 -1.159 1.00 0.00 O HETATM 10 HA ACB A 1 5.081 3.505 -3.391 1.00 0.00 H HETATM 11 H ACB A 1 4.718 4.261 -0.469 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.599 4.568 -3.421 1.00 0.00 H HETATM 13 H41 ACB A 1 4.494 5.430 -4.794 1.00 0.00 H HETATM 14 H42 ACB A 1 3.608 6.781 -4.074 1.00 0.00 H HETATM 15 H43 ACB A 1 5.176 6.281 -3.388 1.00 0.00 H ATOM 16 N VAL A 2 1.857 5.421 -1.098 1.00 0.00 N ATOM 17 CA VAL A 2 1.257 6.108 0.080 1.00 0.00 C ATOM 18 C VAL A 2 0.658 5.066 1.052 1.00 0.00 C ATOM 19 O VAL A 2 -0.471 5.251 1.520 1.00 0.00 O ATOM 20 CB VAL A 2 0.349 7.339 -0.293 1.00 0.00 C ATOM 21 CG1 VAL A 2 -0.610 7.013 -1.461 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.463 7.982 0.858 1.00 0.00 C ATOM 23 H VAL A 2 1.339 4.707 -1.623 1.00 0.00 H ATOM 24 HA VAL A 2 2.076 6.566 0.679 1.00 0.00 H ATOM 25 HB VAL A 2 1.023 8.129 -0.675 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.061 6.647 -2.349 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.346 6.233 -1.188 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.180 7.903 -1.789 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.182 8.341 1.679 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.037 8.862 0.511 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.191 7.275 1.300 1.00 0.00 H HETATM 32 C1 1ZN A 3 -0.514 -4.873 3.407 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.737 -3.722 2.564 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.123 -3.345 2.329 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.656 -2.792 3.687 1.00 0.00 C HETATM 36 C4 1ZN A 3 -3.945 -1.950 3.658 1.00 0.00 C HETATM 37 C5 1ZN A 3 -5.171 -2.539 3.326 1.00 0.00 C HETATM 38 C6 1ZN A 3 -6.336 -1.777 3.310 1.00 0.00 C HETATM 39 C7 1ZN A 3 -6.285 -0.421 3.623 1.00 0.00 C HETATM 40 C8 1ZN A 3 -5.071 0.174 3.955 1.00 0.00 C HETATM 41 C9 1ZN A 3 -3.906 -0.587 3.978 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.167 -2.341 1.128 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.596 -2.119 0.578 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.616 -0.958 1.496 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.240 0.066 0.692 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.367 -0.083 -0.830 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.785 1.195 1.291 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.483 1.578 1.540 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.931 2.876 2.229 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.405 3.985 1.353 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.939 2.669 3.424 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.409 1.854 4.628 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.556 4.021 3.893 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.945 5.085 3.757 1.00 0.00 O HETATM 55 H2 1ZN A 3 0.471 -4.822 3.908 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.562 -5.816 2.830 1.00 0.00 H HETATM 57 H3 1ZN A 3 -1.286 -4.925 4.196 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.716 -4.242 2.052 1.00 0.00 H HETATM 59 H5 1ZN A 3 -1.839 -2.240 4.191 1.00 0.00 H HETATM 60 H6 1ZN A 3 -2.844 -3.648 4.363 1.00 0.00 H HETATM 61 H7 1ZN A 3 -5.226 -3.591 3.081 1.00 0.00 H HETATM 62 H8 1ZN A 3 -7.280 -2.235 3.053 1.00 0.00 H HETATM 63 H9 1ZN A 3 -7.189 0.170 3.609 1.00 0.00 H HETATM 64 H10 1ZN A 3 -5.034 1.227 4.196 1.00 0.00 H HETATM 65 H11 1ZN A 3 -2.971 -0.110 4.238 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.573 -2.790 0.311 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.042 -3.062 0.212 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.607 -1.420 -0.280 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.282 -1.713 1.345 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.534 -0.833 2.582 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.507 -0.638 -1.248 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.284 -0.624 -1.128 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.423 0.882 -1.365 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.517 1.932 1.639 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.306 0.928 1.240 1.00 0.00 H HETATM 76 H22 1ZN A 3 0.003 3.270 2.693 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.320 3.957 0.891 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.774 2.047 3.035 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.209 1.650 5.365 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.010 0.874 4.308 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.597 2.379 5.165 1.00 0.00 H HETATM 82 N FGA A 4 3.724 3.923 4.556 1.00 0.00 N HETATM 83 CA FGA A 4 4.436 5.086 5.157 1.00 0.00 C HETATM 84 C FGA A 4 5.255 4.592 6.368 1.00 0.00 C HETATM 85 O FGA A 4 6.330 5.161 6.670 1.00 0.00 O HETATM 86 CB FGA A 4 5.323 5.763 4.072 1.00 0.00 C HETATM 87 CG FGA A 4 4.754 5.700 2.630 1.00 0.00 C HETATM 88 CD FGA A 4 5.708 5.159 1.524 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.123 5.961 0.678 1.00 0.00 O HETATM 90 H FGA A 4 4.074 2.964 4.657 1.00 0.00 H HETATM 91 HA FGA A 4 3.718 5.849 5.521 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.482 6.827 4.331 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.335 5.311 4.092 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.849 5.065 2.644 1.00 0.00 H HETATM 95 HG3 FGA A 4 4.394 6.705 2.336 1.00 0.00 H HETATM 96 N MDH A 5 6.084 3.837 1.472 1.00 0.00 N HETATM 97 CM MDH A 5 5.665 2.886 2.539 1.00 0.00 C HETATM 98 CA MDH A 5 6.891 3.278 0.381 1.00 0.00 C HETATM 99 C MDH A 5 6.233 3.062 -0.996 1.00 0.00 C HETATM 100 O MDH A 5 6.767 2.296 -1.807 1.00 0.00 O HETATM 101 CB MDH A 5 8.165 2.867 0.551 1.00 0.00 C HETATM 102 CG MDH A 5 8.996 2.909 1.816 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.167 3.123 3.493 1.00 0.00 H HETATM 104 HM2 MDH A 5 4.573 2.918 2.710 1.00 0.00 H HETATM 105 HM3 MDH A 5 5.912 1.833 2.299 1.00 0.00 H HETATM 106 HB MDH A 5 8.690 2.448 -0.311 1.00 0.00 H HETATM 107 HG1 MDH A 5 8.962 3.904 2.297 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.058 2.684 1.605 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.644 2.167 2.555 1.00 0.00 H TER 110 MDH A 5