HETATM 1 C ACB A 1 3.521 2.393 -1.592 1.00 0.00 C HETATM 2 O ACB A 1 4.157 1.484 -1.009 1.00 0.00 O HETATM 3 OXT ACB A 1 2.283 2.322 -1.764 1.00 0.00 O HETATM 4 CA ACB A 1 4.268 3.644 -2.117 1.00 0.00 C HETATM 5 N ACB A 1 5.372 3.860 -1.139 1.00 0.00 N HETATM 6 CB ACB A 1 3.356 4.909 -2.326 1.00 0.00 C HETATM 7 CG ACB A 1 2.693 5.443 -1.021 1.00 0.00 C HETATM 8 C4 ACB A 1 4.119 6.097 -2.969 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.385 5.771 -0.049 1.00 0.00 O HETATM 10 HA ACB A 1 4.684 3.372 -3.109 1.00 0.00 H HETATM 11 H ACB A 1 5.234 4.416 -0.288 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.563 4.618 -3.045 1.00 0.00 H HETATM 13 H41 ACB A 1 4.539 5.830 -3.956 1.00 0.00 H HETATM 14 H42 ACB A 1 3.460 6.969 -3.140 1.00 0.00 H HETATM 15 H43 ACB A 1 4.962 6.439 -2.339 1.00 0.00 H ATOM 16 N VAL A 2 1.355 5.609 -1.037 1.00 0.00 N ATOM 17 CA VAL A 2 0.561 6.147 0.103 1.00 0.00 C ATOM 18 C VAL A 2 0.107 4.997 1.028 1.00 0.00 C ATOM 19 O VAL A 2 -0.981 5.089 1.610 1.00 0.00 O ATOM 20 CB VAL A 2 -0.537 7.191 -0.327 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.090 8.503 -0.849 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.603 6.705 -1.341 1.00 0.00 C ATOM 23 H VAL A 2 0.906 5.328 -1.916 1.00 0.00 H ATOM 24 HA VAL A 2 1.236 6.744 0.758 1.00 0.00 H ATOM 25 HB VAL A 2 -1.089 7.470 0.591 1.00 0.00 H ATOM 26 HG11 VAL A 2 0.784 8.946 -0.110 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.665 8.345 -1.782 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.676 9.272 -1.061 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.167 5.831 -0.971 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.354 7.489 -1.551 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.154 6.418 -2.310 1.00 0.00 H HETATM 32 C1 1ZN A 3 -3.834 -4.357 -1.168 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.297 -3.074 -1.641 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.932 -1.915 -0.840 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.171 -2.324 0.647 1.00 0.00 C HETATM 36 C4 1ZN A 3 -5.471 -3.078 0.979 1.00 0.00 C HETATM 37 C5 1ZN A 3 -6.717 -2.507 0.692 1.00 0.00 C HETATM 38 C6 1ZN A 3 -7.892 -3.188 1.003 1.00 0.00 C HETATM 39 C7 1ZN A 3 -7.830 -4.444 1.602 1.00 0.00 C HETATM 40 C8 1ZN A 3 -6.597 -5.021 1.891 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.421 -4.340 1.585 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.462 -1.506 -1.199 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.296 -1.090 -2.679 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.951 -0.335 -0.352 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.203 -0.342 0.779 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.739 -1.683 1.367 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.877 0.858 1.318 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.335 1.430 1.462 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.635 2.799 2.095 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.919 3.931 1.167 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.711 2.769 3.247 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.342 1.944 4.504 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.170 4.206 3.637 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.404 5.170 3.545 1.00 0.00 O HETATM 55 H2 1ZN A 3 -3.015 -4.245 -0.432 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.469 -4.989 -2.000 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.656 -4.903 -0.671 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.598 -1.061 -1.086 1.00 0.00 H HETATM 59 H5 1ZN A 3 -4.067 -1.424 1.284 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.331 -2.967 0.971 1.00 0.00 H HETATM 61 H7 1ZN A 3 -6.780 -1.533 0.227 1.00 0.00 H HETATM 62 H8 1ZN A 3 -8.850 -2.743 0.780 1.00 0.00 H HETATM 63 H9 1ZN A 3 -8.742 -4.971 1.841 1.00 0.00 H HETATM 64 H10 1ZN A 3 -6.552 -5.995 2.355 1.00 0.00 H HETATM 65 H11 1ZN A 3 -4.472 -4.802 1.816 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.833 -2.402 -1.043 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.568 -1.913 -3.366 1.00 0.00 H HETATM 68 H14 1ZN A 3 -1.249 -0.822 -2.921 1.00 0.00 H HETATM 69 H15 1ZN A 3 -2.930 -0.223 -2.946 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.265 0.630 -0.768 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.538 -2.148 1.972 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.450 -2.410 0.586 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.151 -1.595 2.015 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.682 1.489 1.710 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.221 0.899 1.111 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.316 3.081 2.590 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.824 4.020 0.694 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.600 2.241 2.841 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.191 1.872 5.208 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.057 0.909 4.237 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.493 2.384 5.059 1.00 0.00 H HETATM 82 N FGA A 4 3.405 4.295 4.166 1.00 0.00 N HETATM 83 CA FGA A 4 4.013 5.569 4.643 1.00 0.00 C HETATM 84 C FGA A 4 4.482 5.378 6.101 1.00 0.00 C HETATM 85 O FGA A 4 5.654 4.999 6.337 1.00 0.00 O HETATM 86 CB FGA A 4 5.176 5.971 3.690 1.00 0.00 C HETATM 87 CG FGA A 4 6.169 4.829 3.349 1.00 0.00 C HETATM 88 CD FGA A 4 6.650 4.745 1.869 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.626 5.782 1.196 1.00 0.00 O HETATM 90 H FGA A 4 3.904 3.401 4.229 1.00 0.00 H HETATM 91 HA FGA A 4 3.269 6.391 4.631 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.762 6.360 2.740 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.729 6.826 4.129 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.059 4.942 3.993 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.724 3.859 3.640 1.00 0.00 H HETATM 96 N MDH A 5 7.092 3.566 1.315 1.00 0.00 N HETATM 97 CM MDH A 5 7.085 2.304 2.107 1.00 0.00 C HETATM 98 CA MDH A 5 7.571 3.462 -0.068 1.00 0.00 C HETATM 99 C MDH A 5 6.551 3.209 -1.195 1.00 0.00 C HETATM 100 O MDH A 5 6.839 2.426 -2.107 1.00 0.00 O HETATM 101 CB MDH A 5 8.860 3.672 -0.411 1.00 0.00 C HETATM 102 CG MDH A 5 10.020 4.018 0.498 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.830 2.350 2.921 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.095 2.112 2.561 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.328 1.412 1.498 1.00 0.00 H HETATM 106 HB MDH A 5 9.133 3.581 -1.464 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.776 4.856 1.176 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.910 4.317 -0.086 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.314 3.155 1.124 1.00 0.00 H TER 110 MDH A 5