HETATM 1 C ACB A 1 3.475 2.327 -1.733 1.00 0.00 C HETATM 2 O ACB A 1 3.860 1.208 -2.145 1.00 0.00 O HETATM 3 OXT ACB A 1 2.495 2.442 -0.964 1.00 0.00 O HETATM 4 CA ACB A 1 4.219 3.610 -2.181 1.00 0.00 C HETATM 5 N ACB A 1 5.254 3.829 -1.131 1.00 0.00 N HETATM 6 CB ACB A 1 3.288 4.857 -2.417 1.00 0.00 C HETATM 7 CG ACB A 1 2.620 5.415 -1.125 1.00 0.00 C HETATM 8 C4 ACB A 1 4.034 6.038 -3.092 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.305 5.743 -0.148 1.00 0.00 O HETATM 10 HA ACB A 1 4.703 3.373 -3.151 1.00 0.00 H HETATM 11 H ACB A 1 5.015 4.213 -0.210 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.497 4.537 -3.126 1.00 0.00 H HETATM 13 H41 ACB A 1 4.455 5.754 -4.073 1.00 0.00 H HETATM 14 H42 ACB A 1 3.362 6.897 -3.282 1.00 0.00 H HETATM 15 H43 ACB A 1 4.873 6.408 -2.473 1.00 0.00 H ATOM 16 N VAL A 2 1.283 5.580 -1.154 1.00 0.00 N ATOM 17 CA VAL A 2 0.477 6.072 -0.001 1.00 0.00 C ATOM 18 C VAL A 2 0.078 4.894 0.913 1.00 0.00 C ATOM 19 O VAL A 2 -1.067 4.854 1.381 1.00 0.00 O ATOM 20 CB VAL A 2 -0.664 7.078 -0.410 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.641 6.454 -1.432 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.481 7.713 0.742 1.00 0.00 C ATOM 23 H VAL A 2 0.847 5.343 -2.052 1.00 0.00 H ATOM 24 HA VAL A 2 1.135 6.687 0.655 1.00 0.00 H ATOM 25 HB VAL A 2 -0.176 7.917 -0.941 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.110 6.078 -2.326 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.201 5.601 -1.003 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.386 7.188 -1.794 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.845 8.274 1.449 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.229 8.435 0.363 1.00 0.00 H ATOM 31 HG23 VAL A 2 -2.032 6.955 1.329 1.00 0.00 H HETATM 32 C1 1ZN A 3 -0.677 -6.375 2.460 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.383 -5.267 1.860 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.895 -3.934 2.178 1.00 0.00 C HETATM 35 C3 1ZN A 3 0.636 -4.085 2.435 1.00 0.00 C HETATM 36 C4 1ZN A 3 1.583 -3.914 1.233 1.00 0.00 C HETATM 37 C5 1ZN A 3 1.721 -4.938 0.287 1.00 0.00 C HETATM 38 C6 1ZN A 3 2.588 -4.784 -0.793 1.00 0.00 C HETATM 39 C7 1ZN A 3 3.326 -3.613 -0.932 1.00 0.00 C HETATM 40 C8 1ZN A 3 3.196 -2.590 0.003 1.00 0.00 C HETATM 41 C9 1ZN A 3 2.333 -2.741 1.085 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.291 -2.969 1.010 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.783 -3.074 0.618 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.024 -1.497 1.347 1.00 0.00 C HETATM 45 C13 1ZN A 3 -0.604 -0.488 0.546 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.324 -0.767 -0.937 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.459 0.737 1.110 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.669 1.397 1.439 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.762 2.791 2.079 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.001 3.946 1.167 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.731 2.879 3.320 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.232 2.207 4.623 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.187 4.345 3.586 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.400 5.290 3.472 1.00 0.00 O HETATM 55 H2 1ZN A 3 -1.311 -7.280 2.505 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.339 -6.135 3.485 1.00 0.00 H HETATM 57 H3 1ZN A 3 0.219 -6.626 1.864 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.378 -3.567 3.108 1.00 0.00 H HETATM 59 H5 1ZN A 3 0.817 -5.053 2.941 1.00 0.00 H HETATM 60 H6 1ZN A 3 0.939 -3.338 3.194 1.00 0.00 H HETATM 61 H7 1ZN A 3 1.157 -5.854 0.385 1.00 0.00 H HETATM 62 H8 1ZN A 3 2.689 -5.575 -1.522 1.00 0.00 H HETATM 63 H9 1ZN A 3 3.999 -3.496 -1.768 1.00 0.00 H HETATM 64 H10 1ZN A 3 3.767 -1.679 -0.111 1.00 0.00 H HETATM 65 H11 1ZN A 3 2.244 -1.937 1.802 1.00 0.00 H HETATM 66 H12 1ZN A 3 -0.703 -3.277 0.125 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.046 -4.094 0.282 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.042 -2.398 -0.219 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.456 -2.829 1.462 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.219 -1.284 2.404 1.00 0.00 H HETATM 71 H17 1ZN A 3 0.681 -1.206 -1.076 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.054 -1.469 -1.381 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.377 0.134 -1.573 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.361 1.311 1.349 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.636 0.930 1.249 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.253 2.969 2.487 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.931 4.142 0.782 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.641 2.297 3.059 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.014 2.206 5.405 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.948 1.153 4.449 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.348 2.720 5.046 1.00 0.00 H HETATM 82 N FGA A 4 3.434 4.482 4.074 1.00 0.00 N HETATM 83 CA FGA A 4 4.040 5.793 4.439 1.00 0.00 C HETATM 84 C FGA A 4 3.650 6.131 5.893 1.00 0.00 C HETATM 85 O FGA A 4 2.509 5.834 6.320 1.00 0.00 O HETATM 86 CB FGA A 4 5.582 5.721 4.237 1.00 0.00 C HETATM 87 CG FGA A 4 6.091 4.438 3.528 1.00 0.00 C HETATM 88 CD FGA A 4 6.702 4.624 2.107 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.918 5.779 1.720 1.00 0.00 O HETATM 90 H FGA A 4 3.944 3.599 4.187 1.00 0.00 H HETATM 91 HA FGA A 4 3.656 6.604 3.787 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.923 6.595 3.649 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.085 5.827 5.220 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.857 3.969 4.172 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.269 3.700 3.474 1.00 0.00 H HETATM 96 N MDH A 5 6.995 3.552 1.296 1.00 0.00 N HETATM 97 CM MDH A 5 6.759 2.158 1.764 1.00 0.00 C HETATM 98 CA MDH A 5 7.493 3.702 -0.076 1.00 0.00 C HETATM 99 C MDH A 5 6.536 3.430 -1.253 1.00 0.00 C HETATM 100 O MDH A 5 6.965 2.861 -2.264 1.00 0.00 O HETATM 101 CB MDH A 5 8.780 3.998 -0.357 1.00 0.00 C HETATM 102 CG MDH A 5 9.920 4.206 0.617 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.458 1.896 2.578 1.00 0.00 H HETATM 104 HM2 MDH A 5 5.729 2.022 2.142 1.00 0.00 H HETATM 105 HM3 MDH A 5 6.901 1.405 0.965 1.00 0.00 H HETATM 106 HB MDH A 5 9.065 4.109 -1.406 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.647 4.907 1.426 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.809 4.624 0.108 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.229 3.254 1.086 1.00 0.00 H TER 110 MDH A 5