HETATM 1 C ACB A 1 3.677 2.159 -1.440 1.00 0.00 C HETATM 2 O ACB A 1 3.137 1.302 -2.178 1.00 0.00 O HETATM 3 OXT ACB A 1 3.730 2.017 -0.197 1.00 0.00 O HETATM 4 CA ACB A 1 4.300 3.432 -2.065 1.00 0.00 C HETATM 5 N ACB A 1 5.344 3.857 -1.089 1.00 0.00 N HETATM 6 CB ACB A 1 3.265 4.565 -2.411 1.00 0.00 C HETATM 7 CG ACB A 1 2.593 5.223 -1.167 1.00 0.00 C HETATM 8 C4 ACB A 1 3.891 5.710 -3.251 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.269 5.596 -0.202 1.00 0.00 O HETATM 10 HA ACB A 1 4.774 3.118 -3.018 1.00 0.00 H HETATM 11 H ACB A 1 5.097 4.203 -0.155 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.480 4.102 -3.042 1.00 0.00 H HETATM 13 H41 ACB A 1 4.303 5.340 -4.208 1.00 0.00 H HETATM 14 H42 ACB A 1 3.146 6.484 -3.515 1.00 0.00 H HETATM 15 H43 ACB A 1 4.716 6.215 -2.715 1.00 0.00 H ATOM 16 N VAL A 2 1.264 5.445 -1.245 1.00 0.00 N ATOM 17 CA VAL A 2 0.463 6.102 -0.174 1.00 0.00 C ATOM 18 C VAL A 2 -0.024 5.051 0.848 1.00 0.00 C ATOM 19 O VAL A 2 -1.188 5.106 1.263 1.00 0.00 O ATOM 20 CB VAL A 2 -0.609 7.119 -0.719 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.681 6.416 -1.582 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.315 8.017 0.327 1.00 0.00 C ATOM 23 H VAL A 2 0.831 5.111 -2.113 1.00 0.00 H ATOM 24 HA VAL A 2 1.141 6.746 0.432 1.00 0.00 H ATOM 25 HB VAL A 2 -0.078 7.804 -1.407 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.226 5.843 -2.411 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.288 5.705 -0.990 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.378 7.139 -2.045 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.602 8.633 0.902 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.018 8.725 -0.151 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.898 7.425 1.057 1.00 0.00 H HETATM 32 C1 1ZN A 3 1.879 -3.004 1.976 1.00 0.00 C HETATM 33 O1 1ZN A 3 0.562 -3.408 2.408 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.446 -3.563 1.369 1.00 0.00 C HETATM 35 C3 1ZN A 3 -0.700 -5.096 1.240 1.00 0.00 C HETATM 36 C4 1ZN A 3 -2.016 -5.551 0.582 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.993 -6.216 1.334 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.178 -6.633 0.734 1.00 0.00 C HETATM 39 C7 1ZN A 3 -4.396 -6.391 -0.619 1.00 0.00 C HETATM 40 C8 1ZN A 3 -3.432 -5.732 -1.376 1.00 0.00 C HETATM 41 C9 1ZN A 3 -2.243 -5.318 -0.780 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.696 -2.702 1.757 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.410 -3.215 3.030 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.342 -1.232 2.011 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.429 -0.165 1.180 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.954 -0.362 -0.248 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.056 1.042 1.674 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.146 1.649 1.629 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.502 3.025 2.215 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.849 4.108 1.252 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.562 2.986 3.381 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.096 2.338 4.707 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.183 4.393 3.635 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.506 5.419 3.519 1.00 0.00 O HETATM 55 H2 1ZN A 3 2.338 -2.296 2.692 1.00 0.00 H HETATM 56 H1 1ZN A 3 1.851 -2.523 0.980 1.00 0.00 H HETATM 57 H3 1ZN A 3 2.545 -3.883 1.903 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.052 -3.185 0.402 1.00 0.00 H HETATM 59 H5 1ZN A 3 -0.581 -5.561 2.239 1.00 0.00 H HETATM 60 H6 1ZN A 3 0.126 -5.539 0.651 1.00 0.00 H HETATM 61 H7 1ZN A 3 -2.836 -6.411 2.386 1.00 0.00 H HETATM 62 H8 1ZN A 3 -4.930 -7.145 1.319 1.00 0.00 H HETATM 63 H9 1ZN A 3 -5.317 -6.714 -1.082 1.00 0.00 H HETATM 64 H10 1ZN A 3 -3.605 -5.544 -2.425 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.504 -4.807 -1.381 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.417 -2.789 0.925 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.773 -4.252 2.904 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.299 -2.606 3.281 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.745 -3.211 3.915 1.00 0.00 H HETATM 70 H16 1ZN A 3 -0.969 -1.077 3.031 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.156 -0.733 -0.918 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.788 -1.085 -0.297 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.355 0.562 -0.701 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.809 1.650 2.187 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.981 1.146 1.139 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.441 3.369 2.688 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.778 4.170 0.822 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.386 2.322 3.042 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.928 2.239 5.428 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.694 1.322 4.539 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.302 2.926 5.204 1.00 0.00 H HETATM 82 N FGA A 4 3.434 4.390 4.133 1.00 0.00 N HETATM 83 CA FGA A 4 4.177 5.625 4.511 1.00 0.00 C HETATM 84 C FGA A 4 3.754 6.040 5.935 1.00 0.00 C HETATM 85 O FGA A 4 3.771 7.249 6.266 1.00 0.00 O HETATM 86 CB FGA A 4 5.706 5.359 4.396 1.00 0.00 C HETATM 87 CG FGA A 4 6.100 4.193 3.451 1.00 0.00 C HETATM 88 CD FGA A 4 6.454 4.576 1.983 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.937 5.598 1.514 1.00 0.00 O HETATM 90 H FGA A 4 3.843 3.455 4.246 1.00 0.00 H HETATM 91 HA FGA A 4 3.931 6.462 3.826 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.218 6.274 4.041 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.122 5.175 5.407 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.970 3.673 3.890 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.289 3.440 3.442 1.00 0.00 H HETATM 96 N MDH A 5 7.306 3.813 1.219 1.00 0.00 N HETATM 97 CM MDH A 5 7.999 2.632 1.805 1.00 0.00 C HETATM 98 CA MDH A 5 7.631 4.132 -0.176 1.00 0.00 C HETATM 99 C MDH A 5 6.665 3.687 -1.291 1.00 0.00 C HETATM 100 O MDH A 5 7.125 3.192 -2.327 1.00 0.00 O HETATM 101 CB MDH A 5 8.722 4.846 -0.525 1.00 0.00 C HETATM 102 CG MDH A 5 9.780 5.434 0.385 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.748 2.949 2.551 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.290 1.945 2.303 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.537 2.029 1.047 1.00 0.00 H HETATM 106 HB MDH A 5 8.896 5.033 -1.587 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.333 6.006 1.218 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.443 6.126 -0.168 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.419 4.647 0.823 1.00 0.00 H TER 110 MDH A 5