HETATM 1 C ACB A 1 3.434 2.237 -1.393 1.00 0.00 C HETATM 2 O ACB A 1 3.397 2.017 -0.159 1.00 0.00 O HETATM 3 OXT ACB A 1 2.817 1.516 -2.208 1.00 0.00 O HETATM 4 CA ACB A 1 4.261 3.428 -1.938 1.00 0.00 C HETATM 5 N ACB A 1 5.375 3.589 -0.962 1.00 0.00 N HETATM 6 CB ACB A 1 3.434 4.746 -2.171 1.00 0.00 C HETATM 7 CG ACB A 1 2.771 5.324 -0.884 1.00 0.00 C HETATM 8 C4 ACB A 1 4.284 5.883 -2.798 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.437 5.527 0.138 1.00 0.00 O HETATM 10 HA ACB A 1 4.659 3.113 -2.924 1.00 0.00 H HETATM 11 H ACB A 1 5.199 3.678 0.045 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.639 4.502 -2.906 1.00 0.00 H HETATM 13 H41 ACB A 1 4.710 5.588 -3.774 1.00 0.00 H HETATM 14 H42 ACB A 1 3.684 6.793 -2.986 1.00 0.00 H HETATM 15 H43 ACB A 1 5.130 6.174 -2.148 1.00 0.00 H ATOM 16 N VAL A 2 1.472 5.676 -0.979 1.00 0.00 N ATOM 17 CA VAL A 2 0.676 6.237 0.149 1.00 0.00 C ATOM 18 C VAL A 2 0.069 5.096 0.993 1.00 0.00 C ATOM 19 O VAL A 2 -1.099 5.192 1.389 1.00 0.00 O ATOM 20 CB VAL A 2 -0.293 7.402 -0.280 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.131 7.025 -1.523 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.239 7.961 0.813 1.00 0.00 C ATOM 23 H VAL A 2 1.060 5.525 -1.906 1.00 0.00 H ATOM 24 HA VAL A 2 1.372 6.734 0.862 1.00 0.00 H ATOM 25 HB VAL A 2 0.345 8.248 -0.598 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.489 6.718 -2.369 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.823 6.187 -1.318 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.741 7.875 -1.883 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.688 8.353 1.685 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.850 8.801 0.433 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.941 7.193 1.187 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.416 -2.326 -3.373 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.549 -2.603 -2.251 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.192 -1.472 -1.408 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.956 -1.677 -0.064 1.00 0.00 C HETATM 36 C4 1ZN A 3 -5.958 -0.588 0.363 1.00 0.00 C HETATM 37 C5 1ZN A 3 -5.740 0.161 1.526 1.00 0.00 C HETATM 38 C6 1ZN A 3 -6.650 1.142 1.912 1.00 0.00 C HETATM 39 C7 1ZN A 3 -7.785 1.380 1.142 1.00 0.00 C HETATM 40 C8 1ZN A 3 -8.012 0.641 -0.016 1.00 0.00 C HETATM 41 C9 1ZN A 3 -7.104 -0.342 -0.403 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.631 -1.412 -1.295 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.932 -1.255 -2.666 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.148 -0.251 -0.417 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.262 -0.251 0.609 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.598 -1.567 1.032 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.003 0.938 1.207 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.181 1.537 1.439 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.405 2.893 2.127 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.845 4.029 1.268 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.293 2.832 3.428 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.598 2.298 4.703 1.00 0.00 C HETATM 53 C20 1ZN A 3 1.996 4.195 3.703 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.378 5.261 3.624 1.00 0.00 O HETATM 55 H2 1ZN A 3 -6.481 -2.356 -3.076 1.00 0.00 H HETATM 56 H1 1ZN A 3 -5.264 -3.051 -4.194 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.211 -1.318 -3.775 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.541 -0.528 -1.876 1.00 0.00 H HETATM 59 H5 1ZN A 3 -4.217 -1.865 0.740 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.519 -2.629 -0.123 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.864 -0.015 2.135 1.00 0.00 H HETATM 62 H8 1ZN A 3 -6.477 1.718 2.810 1.00 0.00 H HETATM 63 H9 1ZN A 3 -8.490 2.141 1.442 1.00 0.00 H HETATM 64 H10 1ZN A 3 -8.893 0.829 -0.612 1.00 0.00 H HETATM 65 H11 1ZN A 3 -7.295 -0.907 -1.305 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.301 -2.380 -0.874 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.163 -2.100 -3.340 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.830 -1.231 -2.570 1.00 0.00 H HETATM 69 H15 1ZN A 3 -2.239 -0.330 -3.190 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.618 0.696 -0.707 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.262 -2.153 1.694 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.342 -2.210 0.169 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.356 -1.426 1.570 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.848 1.533 1.571 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.101 1.043 1.123 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.606 3.188 2.477 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.816 4.114 0.948 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.093 2.085 3.236 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.315 2.171 5.536 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.133 1.310 4.526 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.200 2.976 5.061 1.00 0.00 H HETATM 82 N FGA A 4 3.263 4.110 4.154 1.00 0.00 N HETATM 83 CA FGA A 4 4.096 5.295 4.504 1.00 0.00 C HETATM 84 C FGA A 4 4.967 4.943 5.728 1.00 0.00 C HETATM 85 O FGA A 4 4.643 3.988 6.473 1.00 0.00 O HETATM 86 CB FGA A 4 4.944 5.708 3.267 1.00 0.00 C HETATM 87 CG FGA A 4 6.368 5.093 3.216 1.00 0.00 C HETATM 88 CD FGA A 4 6.664 4.123 2.033 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.172 2.989 2.083 1.00 0.00 O HETATM 90 H FGA A 4 3.618 3.152 4.240 1.00 0.00 H HETATM 91 HA FGA A 4 3.459 6.162 4.778 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.415 5.422 2.338 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.015 6.813 3.224 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.099 5.920 3.172 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.576 4.574 4.170 1.00 0.00 H HETATM 96 N MDH A 5 7.443 4.498 0.963 1.00 0.00 N HETATM 97 CM MDH A 5 8.108 5.830 0.939 1.00 0.00 C HETATM 98 CA MDH A 5 7.724 3.610 -0.171 1.00 0.00 C HETATM 99 C MDH A 5 6.676 3.476 -1.293 1.00 0.00 C HETATM 100 O MDH A 5 7.056 3.271 -2.453 1.00 0.00 O HETATM 101 CB MDH A 5 8.851 2.873 -0.258 1.00 0.00 C HETATM 102 CG MDH A 5 9.996 2.803 0.731 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.362 6.638 0.841 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.692 6.014 1.861 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.816 5.943 0.095 1.00 0.00 H HETATM 106 HB MDH A 5 8.987 2.245 -1.142 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.348 3.809 1.023 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.862 2.265 0.301 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.702 2.269 1.652 1.00 0.00 H TER 110 MDH A 5