HETATM 1 C ACB A 1 3.280 2.378 -1.324 1.00 0.00 C HETATM 2 O ACB A 1 2.623 1.658 -2.113 1.00 0.00 O HETATM 3 OXT ACB A 1 3.220 2.219 -0.084 1.00 0.00 O HETATM 4 CA ACB A 1 4.195 3.496 -1.883 1.00 0.00 C HETATM 5 N ACB A 1 5.311 3.595 -0.901 1.00 0.00 N HETATM 6 CB ACB A 1 3.465 4.866 -2.144 1.00 0.00 C HETATM 7 CG ACB A 1 2.754 5.463 -0.893 1.00 0.00 C HETATM 8 C4 ACB A 1 4.423 5.959 -2.688 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.400 5.759 0.120 1.00 0.00 O HETATM 10 HA ACB A 1 4.576 3.135 -2.860 1.00 0.00 H HETATM 11 H ACB A 1 5.135 3.667 0.107 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.714 4.683 -2.939 1.00 0.00 H HETATM 13 H41 ACB A 1 4.898 5.654 -3.638 1.00 0.00 H HETATM 14 H42 ACB A 1 3.894 6.907 -2.898 1.00 0.00 H HETATM 15 H43 ACB A 1 5.239 6.188 -1.976 1.00 0.00 H ATOM 16 N VAL A 2 1.421 5.651 -0.975 1.00 0.00 N ATOM 17 CA VAL A 2 0.582 6.202 0.126 1.00 0.00 C ATOM 18 C VAL A 2 0.061 5.060 1.025 1.00 0.00 C ATOM 19 O VAL A 2 -1.048 5.176 1.560 1.00 0.00 O ATOM 20 CB VAL A 2 -0.475 7.266 -0.357 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.204 8.517 -0.960 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.570 6.770 -1.333 1.00 0.00 C ATOM 23 H VAL A 2 1.021 5.432 -1.894 1.00 0.00 H ATOM 24 HA VAL A 2 1.234 6.786 0.814 1.00 0.00 H ATOM 25 HB VAL A 2 -1.005 7.623 0.546 1.00 0.00 H ATOM 26 HG11 VAL A 2 0.923 8.971 -0.253 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.762 8.280 -1.885 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.530 9.305 -1.211 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.168 5.944 -0.909 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.288 7.573 -1.584 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.144 6.408 -2.287 1.00 0.00 H HETATM 32 C1 1ZN A 3 -1.886 -4.643 3.897 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.166 -3.594 3.214 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.908 -3.800 1.796 1.00 0.00 C HETATM 35 C3 1ZN A 3 -1.209 -5.306 1.518 1.00 0.00 C HETATM 36 C4 1ZN A 3 -0.681 -5.912 0.204 1.00 0.00 C HETATM 37 C5 1ZN A 3 -1.560 -6.203 -0.847 1.00 0.00 C HETATM 38 C6 1ZN A 3 -1.080 -6.759 -2.030 1.00 0.00 C HETATM 39 C7 1ZN A 3 0.277 -7.031 -2.171 1.00 0.00 C HETATM 40 C8 1ZN A 3 1.159 -6.748 -1.132 1.00 0.00 C HETATM 41 C9 1ZN A 3 0.682 -6.195 0.054 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.771 -2.778 0.981 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.291 -2.959 1.204 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.443 -1.321 1.329 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.245 -0.259 0.511 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.349 -0.447 -1.009 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.965 0.933 1.093 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.231 1.471 1.403 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.479 2.831 2.078 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.841 3.975 1.193 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.456 2.780 3.315 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.894 2.126 4.600 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.064 4.181 3.620 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.375 5.205 3.563 1.00 0.00 O HETATM 55 H2 1ZN A 3 -2.243 -4.306 4.889 1.00 0.00 H HETATM 56 H1 1ZN A 3 -1.258 -5.542 4.040 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.772 -4.945 3.310 1.00 0.00 H HETATM 58 H4 1ZN A 3 0.162 -3.604 1.575 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.299 -5.474 1.616 1.00 0.00 H HETATM 60 H6 1ZN A 3 -0.782 -5.906 2.345 1.00 0.00 H HETATM 61 H7 1ZN A 3 -2.617 -5.999 -0.750 1.00 0.00 H HETATM 62 H8 1ZN A 3 -1.762 -6.980 -2.839 1.00 0.00 H HETATM 63 H9 1ZN A 3 0.648 -7.461 -3.090 1.00 0.00 H HETATM 64 H10 1ZN A 3 2.213 -6.958 -1.246 1.00 0.00 H HETATM 65 H11 1ZN A 3 1.380 -5.980 0.851 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.578 -2.976 -0.090 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.631 -3.965 0.900 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.887 -2.240 0.609 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.578 -2.828 2.265 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.368 -1.173 2.412 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.410 -0.855 -1.424 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.164 -1.137 -1.296 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.566 0.489 -1.555 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.799 1.590 1.365 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.142 0.915 1.179 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.510 3.109 2.496 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.767 4.042 0.758 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.298 2.115 3.029 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.674 2.019 5.377 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.500 1.112 4.398 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.070 2.715 5.044 1.00 0.00 H HETATM 82 N FGA A 4 3.332 4.173 4.074 1.00 0.00 N HETATM 83 CA FGA A 4 4.082 5.402 4.457 1.00 0.00 C HETATM 84 C FGA A 4 4.861 5.122 5.759 1.00 0.00 C HETATM 85 O FGA A 4 5.925 5.741 5.997 1.00 0.00 O HETATM 86 CB FGA A 4 5.014 5.821 3.283 1.00 0.00 C HETATM 87 CG FGA A 4 6.390 5.103 3.250 1.00 0.00 C HETATM 88 CD FGA A 4 6.620 4.093 2.086 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.027 3.009 2.140 1.00 0.00 O HETATM 90 H FGA A 4 3.752 3.240 4.140 1.00 0.00 H HETATM 91 HA FGA A 4 3.389 6.247 4.651 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.506 5.630 2.318 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.168 6.918 3.310 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.179 5.874 3.197 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.555 4.587 4.214 1.00 0.00 H HETATM 96 N MDH A 5 7.448 4.383 1.026 1.00 0.00 N HETATM 97 CM MDH A 5 8.157 5.692 0.951 1.00 0.00 C HETATM 98 CA MDH A 5 7.653 3.464 -0.100 1.00 0.00 C HETATM 99 C MDH A 5 6.606 3.421 -1.230 1.00 0.00 C HETATM 100 O MDH A 5 6.981 3.229 -2.393 1.00 0.00 O HETATM 101 CB MDH A 5 8.780 2.735 -0.248 1.00 0.00 C HETATM 102 CG MDH A 5 9.988 2.692 0.665 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.440 6.514 0.781 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.713 5.910 1.881 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.896 5.734 0.128 1.00 0.00 H HETATM 106 HB MDH A 5 8.861 2.087 -1.123 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.348 3.706 0.917 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.829 2.155 0.189 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.760 2.172 1.612 1.00 0.00 H TER 110 MDH A 5