HETATM 1 C ACB A 1 3.724 2.123 -1.666 1.00 0.00 C HETATM 2 O ACB A 1 2.692 2.211 -0.960 1.00 0.00 O HETATM 3 OXT ACB A 1 4.288 1.024 -1.872 1.00 0.00 O HETATM 4 CA ACB A 1 4.332 3.396 -2.306 1.00 0.00 C HETATM 5 N ACB A 1 5.288 3.909 -1.285 1.00 0.00 N HETATM 6 CB ACB A 1 3.274 4.464 -2.771 1.00 0.00 C HETATM 7 CG ACB A 1 2.797 5.430 -1.644 1.00 0.00 C HETATM 8 C4 ACB A 1 3.788 5.344 -3.939 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.504 6.372 -1.267 1.00 0.00 O HETATM 10 HA ACB A 1 4.881 3.063 -3.211 1.00 0.00 H HETATM 11 H ACB A 1 4.975 4.473 -0.488 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.398 3.902 -3.158 1.00 0.00 H HETATM 13 H41 ACB A 1 4.053 4.740 -4.826 1.00 0.00 H HETATM 14 H42 ACB A 1 3.025 6.070 -4.279 1.00 0.00 H HETATM 15 H43 ACB A 1 4.690 5.922 -3.659 1.00 0.00 H ATOM 16 N VAL A 2 1.573 5.197 -1.124 1.00 0.00 N ATOM 17 CA VAL A 2 0.937 6.034 -0.068 1.00 0.00 C ATOM 18 C VAL A 2 0.302 5.129 1.013 1.00 0.00 C ATOM 19 O VAL A 2 -0.792 5.441 1.495 1.00 0.00 O ATOM 20 CB VAL A 2 0.047 7.204 -0.630 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.746 7.953 -1.787 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.393 6.838 -1.066 1.00 0.00 C ATOM 23 H VAL A 2 1.074 4.414 -1.561 1.00 0.00 H ATOM 24 HA VAL A 2 1.738 6.567 0.493 1.00 0.00 H ATOM 25 HB VAL A 2 -0.057 7.946 0.184 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.742 8.328 -1.487 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.894 7.305 -2.671 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.165 8.835 -2.119 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.983 6.399 -0.243 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.956 7.727 -1.407 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.403 6.110 -1.899 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.183 -0.357 1.097 1.00 0.00 C HETATM 33 O1 1ZN A 3 -5.074 -1.205 -0.066 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.851 -1.983 -0.195 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.261 -3.323 -0.880 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.650 -4.506 0.025 1.00 0.00 C HETATM 37 C5 1ZN A 3 -3.742 -5.546 0.263 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.101 -6.621 1.073 1.00 0.00 C HETATM 39 C7 1ZN A 3 -5.369 -6.669 1.644 1.00 0.00 C HETATM 40 C8 1ZN A 3 -6.279 -5.641 1.413 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.924 -4.566 0.602 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.797 -1.124 -0.973 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.358 -0.520 -2.281 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.259 0.046 -0.141 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.613 0.037 1.050 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.343 -1.301 1.752 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.197 1.230 1.543 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.053 1.652 1.817 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.457 3.030 2.364 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.979 4.026 1.386 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.396 2.983 3.631 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.780 2.375 4.914 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.033 4.375 3.921 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.405 5.420 3.730 1.00 0.00 O HETATM 55 H2 1ZN A 3 -6.234 -0.066 1.286 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.582 0.564 0.987 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.819 -0.889 1.995 1.00 0.00 H HETATM 58 H4 1ZN A 3 -3.440 -2.209 0.811 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.460 -3.619 -1.588 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.127 -3.125 -1.543 1.00 0.00 H HETATM 61 H7 1ZN A 3 -2.755 -5.523 -0.177 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.396 -7.419 1.256 1.00 0.00 H HETATM 63 H9 1ZN A 3 -5.647 -7.505 2.269 1.00 0.00 H HETATM 64 H10 1ZN A 3 -7.261 -5.679 1.862 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.642 -3.776 0.433 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.975 -1.806 -1.260 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.698 -1.306 -2.980 1.00 0.00 H HETATM 68 H14 1ZN A 3 -2.597 0.069 -2.828 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.224 0.146 -2.098 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.448 1.009 -0.630 1.00 0.00 H HETATM 71 H17 1ZN A 3 -2.234 -1.644 2.309 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.067 -2.104 1.044 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.506 -1.260 2.472 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.952 1.992 1.769 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.894 0.981 1.638 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.496 3.470 2.723 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.841 3.856 0.856 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.228 2.287 3.387 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.533 2.266 5.716 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.365 1.368 4.724 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.041 2.996 5.319 1.00 0.00 H HETATM 82 N FGA A 4 3.309 4.348 4.349 1.00 0.00 N HETATM 83 CA FGA A 4 4.095 5.568 4.686 1.00 0.00 C HETATM 84 C FGA A 4 3.840 5.930 6.164 1.00 0.00 C HETATM 85 O FGA A 4 4.698 6.578 6.807 1.00 0.00 O HETATM 86 CB FGA A 4 5.601 5.306 4.388 1.00 0.00 C HETATM 87 CG FGA A 4 5.878 4.169 3.368 1.00 0.00 C HETATM 88 CD FGA A 4 6.234 4.609 1.917 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.638 5.588 1.450 1.00 0.00 O HETATM 90 H FGA A 4 3.693 3.405 4.477 1.00 0.00 H HETATM 91 HA FGA A 4 3.777 6.431 4.065 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.072 6.231 4.005 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.130 5.091 5.338 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.711 3.555 3.755 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.008 3.487 3.336 1.00 0.00 H HETATM 96 N MDH A 5 7.174 3.943 1.165 1.00 0.00 N HETATM 97 CM MDH A 5 7.937 2.801 1.742 1.00 0.00 C HETATM 98 CA MDH A 5 7.492 4.305 -0.221 1.00 0.00 C HETATM 99 C MDH A 5 6.622 3.738 -1.361 1.00 0.00 C HETATM 100 O MDH A 5 7.169 3.150 -2.302 1.00 0.00 O HETATM 101 CB MDH A 5 8.484 5.161 -0.541 1.00 0.00 C HETATM 102 CG MDH A 5 9.438 5.872 0.395 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.629 3.152 2.528 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.266 2.044 2.189 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.550 2.269 0.989 1.00 0.00 H HETATM 106 HB MDH A 5 8.646 5.389 -1.597 1.00 0.00 H HETATM 107 HG1 MDH A 5 8.905 6.368 1.226 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.014 6.653 -0.137 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.169 5.170 0.837 1.00 0.00 H TER 110 MDH A 5