HETATM 1 C ACB A 1 3.483 2.169 -1.486 1.00 0.00 C HETATM 2 O ACB A 1 2.894 1.426 -2.307 1.00 0.00 O HETATM 3 OXT ACB A 1 3.447 1.944 -0.255 1.00 0.00 O HETATM 4 CA ACB A 1 4.276 3.399 -1.990 1.00 0.00 C HETATM 5 N ACB A 1 5.375 3.570 -0.998 1.00 0.00 N HETATM 6 CB ACB A 1 3.409 4.696 -2.197 1.00 0.00 C HETATM 7 CG ACB A 1 2.833 5.301 -0.881 1.00 0.00 C HETATM 8 C4 ACB A 1 4.187 5.827 -2.918 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.535 5.414 0.130 1.00 0.00 O HETATM 10 HA ACB A 1 4.695 3.123 -2.979 1.00 0.00 H HETATM 11 H ACB A 1 5.186 3.800 -0.016 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.567 4.417 -2.864 1.00 0.00 H HETATM 13 H41 ACB A 1 4.545 5.511 -3.915 1.00 0.00 H HETATM 14 H42 ACB A 1 3.558 6.721 -3.086 1.00 0.00 H HETATM 15 H43 ACB A 1 5.075 6.153 -2.342 1.00 0.00 H ATOM 16 N VAL A 2 1.549 5.713 -0.917 1.00 0.00 N ATOM 17 CA VAL A 2 0.823 6.286 0.251 1.00 0.00 C ATOM 18 C VAL A 2 0.182 5.158 1.088 1.00 0.00 C ATOM 19 O VAL A 2 -0.950 5.323 1.557 1.00 0.00 O ATOM 20 CB VAL A 2 -0.096 7.513 -0.115 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.585 8.457 -1.132 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.527 7.189 -0.612 1.00 0.00 C ATOM 23 H VAL A 2 1.096 5.603 -1.831 1.00 0.00 H ATOM 24 HA VAL A 2 1.568 6.727 0.951 1.00 0.00 H ATOM 25 HB VAL A 2 -0.216 8.109 0.809 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.573 8.801 -0.771 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.749 7.966 -2.110 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.016 9.367 -1.317 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.106 6.608 0.127 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.110 8.109 -0.804 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.519 6.608 -1.552 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.573 -4.092 -0.583 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.548 -3.706 0.358 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.411 -2.281 0.623 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.225 -2.146 2.165 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.717 -0.849 2.834 1.00 0.00 C HETATM 37 C5 1ZN A 3 -5.937 -0.273 2.456 1.00 0.00 C HETATM 38 C6 1ZN A 3 -6.383 0.895 3.071 1.00 0.00 C HETATM 39 C7 1ZN A 3 -5.617 1.494 4.066 1.00 0.00 C HETATM 40 C8 1ZN A 3 -4.404 0.929 4.450 1.00 0.00 C HETATM 41 C9 1ZN A 3 -3.957 -0.241 3.841 1.00 0.00 C HETATM 42 C10 1ZN A 3 -3.235 -1.726 -0.251 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.673 -1.355 -1.687 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.594 -0.471 0.354 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.354 0.043 0.168 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.379 -0.661 -0.785 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.046 1.184 0.836 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.123 1.560 1.389 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.411 2.888 2.110 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.890 4.027 1.276 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.311 2.753 3.398 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.655 2.063 4.618 1.00 0.00 C HETATM 53 C20 1ZN A 3 1.939 4.121 3.798 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.297 5.172 3.710 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.781 -3.282 -1.307 1.00 0.00 H HETATM 56 H1 1ZN A 3 -6.519 -4.352 -0.070 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.251 -4.978 -1.159 1.00 0.00 H HETATM 58 H4 1ZN A 3 -5.341 -1.751 0.328 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.161 -2.334 2.413 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.755 -2.984 2.656 1.00 0.00 H HETATM 61 H7 1ZN A 3 -6.542 -0.728 1.686 1.00 0.00 H HETATM 62 H8 1ZN A 3 -7.324 1.336 2.775 1.00 0.00 H HETATM 63 H9 1ZN A 3 -5.963 2.400 4.541 1.00 0.00 H HETATM 64 H10 1ZN A 3 -3.810 1.398 5.222 1.00 0.00 H HETATM 65 H11 1ZN A 3 -3.013 -0.667 4.151 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.490 -2.538 -0.340 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.077 -2.230 -2.229 1.00 0.00 H HETATM 68 H14 1ZN A 3 -2.828 -0.980 -2.295 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.460 -0.577 -1.698 1.00 0.00 H HETATM 70 H16 1ZN A 3 -3.284 0.049 1.028 1.00 0.00 H HETATM 71 H17 1ZN A 3 0.121 -1.511 -0.285 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.881 -1.059 -1.686 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.415 0.001 -1.173 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.829 1.940 0.964 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.984 0.895 1.324 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.582 3.215 2.479 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.844 4.053 0.901 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.150 2.074 3.133 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.384 1.899 5.434 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.245 1.073 4.349 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.176 2.659 5.039 1.00 0.00 H HETATM 82 N FGA A 4 3.239 4.080 4.150 1.00 0.00 N HETATM 83 CA FGA A 4 4.042 5.289 4.488 1.00 0.00 C HETATM 84 C FGA A 4 4.966 4.952 5.676 1.00 0.00 C HETATM 85 O FGA A 4 5.964 5.671 5.917 1.00 0.00 O HETATM 86 CB FGA A 4 4.833 5.748 3.229 1.00 0.00 C HETATM 87 CG FGA A 4 6.285 5.209 3.136 1.00 0.00 C HETATM 88 CD FGA A 4 6.580 4.199 1.986 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.036 3.089 2.041 1.00 0.00 O HETATM 90 H FGA A 4 3.660 3.145 4.104 1.00 0.00 H HETATM 91 HA FGA A 4 3.386 6.129 4.796 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.293 5.435 2.314 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.844 6.855 3.187 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.966 6.071 3.018 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.567 4.749 4.101 1.00 0.00 H HETATM 96 N MDH A 5 7.410 4.518 0.936 1.00 0.00 N HETATM 97 CM MDH A 5 7.988 5.885 0.813 1.00 0.00 C HETATM 98 CA MDH A 5 7.706 3.585 -0.158 1.00 0.00 C HETATM 99 C MDH A 5 6.680 3.420 -1.296 1.00 0.00 C HETATM 100 O MDH A 5 7.079 3.158 -2.437 1.00 0.00 O HETATM 101 CB MDH A 5 8.840 2.854 -0.208 1.00 0.00 C HETATM 102 CG MDH A 5 9.973 2.826 0.795 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.200 6.622 0.579 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.489 6.204 1.745 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.747 5.961 0.010 1.00 0.00 H HETATM 106 HB MDH A 5 8.988 2.195 -1.067 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.314 3.843 1.059 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.848 2.281 0.394 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.672 2.319 1.730 1.00 0.00 H TER 110 MDH A 5