HETATM 1 C ACB A 1 3.178 2.429 -1.381 1.00 0.00 C HETATM 2 O ACB A 1 3.071 2.209 -0.152 1.00 0.00 O HETATM 3 OXT ACB A 1 2.505 1.791 -2.223 1.00 0.00 O HETATM 4 CA ACB A 1 4.162 3.511 -1.889 1.00 0.00 C HETATM 5 N ACB A 1 5.262 3.521 -0.883 1.00 0.00 N HETATM 6 CB ACB A 1 3.513 4.926 -2.123 1.00 0.00 C HETATM 7 CG ACB A 1 2.760 5.499 -0.885 1.00 0.00 C HETATM 8 C4 ACB A 1 4.550 5.993 -2.562 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.381 5.838 0.131 1.00 0.00 O HETATM 10 HA ACB A 1 4.543 3.159 -2.869 1.00 0.00 H HETATM 11 H ACB A 1 5.103 3.830 0.082 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.798 4.815 -2.965 1.00 0.00 H HETATM 13 H41 ACB A 1 5.062 5.709 -3.500 1.00 0.00 H HETATM 14 H42 ACB A 1 4.077 6.975 -2.755 1.00 0.00 H HETATM 15 H43 ACB A 1 5.334 6.149 -1.798 1.00 0.00 H ATOM 16 N VAL A 2 1.428 5.672 -1.004 1.00 0.00 N ATOM 17 CA VAL A 2 0.552 6.196 0.081 1.00 0.00 C ATOM 18 C VAL A 2 0.044 5.037 0.965 1.00 0.00 C ATOM 19 O VAL A 2 -1.105 5.090 1.422 1.00 0.00 O ATOM 20 CB VAL A 2 -0.523 7.234 -0.419 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.101 8.622 -0.690 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.376 6.819 -1.643 1.00 0.00 C ATOM 23 H VAL A 2 1.037 5.334 -1.890 1.00 0.00 H ATOM 24 HA VAL A 2 1.175 6.795 0.785 1.00 0.00 H ATOM 25 HB VAL A 2 -1.233 7.386 0.415 1.00 0.00 H ATOM 26 HG11 VAL A 2 0.636 9.009 0.197 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.829 8.594 -1.523 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.665 9.376 -0.949 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.939 5.886 -1.467 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.129 7.589 -1.896 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.758 6.662 -2.547 1.00 0.00 H HETATM 32 C1 1ZN A 3 -3.183 1.067 -4.315 1.00 0.00 C HETATM 33 O1 1ZN A 3 -2.533 -0.187 -4.012 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.042 -0.922 -2.864 1.00 0.00 C HETATM 35 C3 1ZN A 3 -3.819 -2.144 -3.444 1.00 0.00 C HETATM 36 C4 1ZN A 3 -3.526 -2.551 -4.900 1.00 0.00 C HETATM 37 C5 1ZN A 3 -3.982 -1.762 -5.963 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.724 -2.138 -7.279 1.00 0.00 C HETATM 39 C7 1ZN A 3 -3.010 -3.304 -7.542 1.00 0.00 C HETATM 40 C8 1ZN A 3 -2.553 -4.096 -6.493 1.00 0.00 C HETATM 41 C9 1ZN A 3 -2.814 -3.725 -5.176 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.837 -1.273 -1.926 1.00 0.00 C HETATM 43 C11 1ZN A 3 -0.541 -1.599 -2.705 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.497 -0.135 -0.956 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.212 -0.184 0.369 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.226 -1.535 1.096 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.929 0.990 0.987 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.266 1.500 1.344 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.515 2.839 2.057 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.877 4.008 1.206 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.491 2.753 3.292 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.930 2.067 4.560 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.101 4.146 3.632 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.417 5.173 3.583 1.00 0.00 O HETATM 55 H2 1ZN A 3 -3.545 1.091 -5.360 1.00 0.00 H HETATM 56 H1 1ZN A 3 -2.501 1.925 -4.165 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.057 1.216 -3.656 1.00 0.00 H HETATM 58 H4 1ZN A 3 -3.751 -0.287 -2.293 1.00 0.00 H HETATM 59 H5 1ZN A 3 -4.904 -1.978 -3.294 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.604 -3.027 -2.812 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.538 -0.855 -5.773 1.00 0.00 H HETATM 62 H8 1ZN A 3 -4.076 -1.526 -8.096 1.00 0.00 H HETATM 63 H9 1ZN A 3 -2.810 -3.594 -8.563 1.00 0.00 H HETATM 64 H10 1ZN A 3 -1.996 -4.998 -6.700 1.00 0.00 H HETATM 65 H11 1ZN A 3 -2.452 -4.351 -4.372 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.117 -2.186 -1.370 1.00 0.00 H HETATM 67 H13 1ZN A 3 -0.675 -2.466 -3.376 1.00 0.00 H HETATM 68 H14 1ZN A 3 0.296 -1.860 -2.028 1.00 0.00 H HETATM 69 H15 1ZN A 3 -0.206 -0.752 -3.334 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.496 0.838 -1.460 1.00 0.00 H HETATM 71 H17 1ZN A 3 -2.255 -1.825 1.375 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.809 -2.352 0.479 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.622 -1.544 2.021 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.761 1.649 1.259 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.174 0.935 1.131 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.474 3.105 2.484 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.826 4.128 0.835 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.333 2.093 2.990 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.709 1.938 5.334 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.534 1.060 4.332 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.107 2.646 5.020 1.00 0.00 H HETATM 82 N FGA A 4 3.371 4.127 4.078 1.00 0.00 N HETATM 83 CA FGA A 4 4.117 5.347 4.499 1.00 0.00 C HETATM 84 C FGA A 4 4.954 5.008 5.750 1.00 0.00 C HETATM 85 O FGA A 4 5.979 5.677 6.017 1.00 0.00 O HETATM 86 CB FGA A 4 4.991 5.847 3.313 1.00 0.00 C HETATM 87 CG FGA A 4 6.405 5.213 3.229 1.00 0.00 C HETATM 88 CD FGA A 4 6.625 4.151 2.109 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.081 3.048 2.246 1.00 0.00 O HETATM 90 H FGA A 4 3.786 3.191 4.137 1.00 0.00 H HETATM 91 HA FGA A 4 3.419 6.166 4.769 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.471 5.650 2.356 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.082 6.950 3.364 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.139 6.024 3.080 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.663 4.765 4.206 1.00 0.00 H HETATM 96 N MDH A 5 7.396 4.415 1.001 1.00 0.00 N HETATM 97 CM MDH A 5 8.143 5.700 0.884 1.00 0.00 C HETATM 98 CA MDH A 5 7.607 3.439 -0.075 1.00 0.00 C HETATM 99 C MDH A 5 6.557 3.312 -1.196 1.00 0.00 C HETATM 100 O MDH A 5 6.928 3.024 -2.340 1.00 0.00 O HETATM 101 CB MDH A 5 8.691 2.636 -0.123 1.00 0.00 C HETATM 102 CG MDH A 5 9.836 2.557 0.864 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.446 6.547 0.759 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.762 5.896 1.779 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.832 5.720 0.018 1.00 0.00 H HETATM 106 HB MDH A 5 8.779 1.941 -0.961 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.245 3.556 1.099 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.668 1.949 0.463 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.518 2.092 1.815 1.00 0.00 H TER 110 MDH A 5