HETATM 1 N DAL A 1 9.323 0.753 10.732 1.00 0.00 N HETATM 2 CA DAL A 1 10.086 0.681 9.454 1.00 0.00 C HETATM 3 CB DAL A 1 9.565 1.806 8.535 1.00 0.00 C HETATM 4 C DAL A 1 10.093 -0.685 8.715 1.00 0.00 C HETATM 5 O DAL A 1 10.890 -0.887 7.791 1.00 0.00 O HETATM 6 H1 DAL A 1 9.800 0.750 11.641 1.00 0.00 H HETATM 7 HA DAL A 1 11.141 0.936 9.687 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.634 2.800 9.015 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.151 1.870 7.599 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.507 1.657 8.245 1.00 0.00 H ATOM 11 N LEU A 2 9.152 -1.580 9.077 1.00 0.00 N ATOM 12 CA LEU A 2 8.958 -2.901 8.418 1.00 0.00 C ATOM 13 C LEU A 2 7.770 -2.771 7.428 1.00 0.00 C ATOM 14 O LEU A 2 7.832 -3.277 6.302 1.00 0.00 O ATOM 15 CB LEU A 2 8.704 -4.010 9.488 1.00 0.00 C ATOM 16 CG LEU A 2 9.657 -4.041 10.718 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.035 -4.601 12.014 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.941 -4.826 10.379 1.00 0.00 C ATOM 19 H LEU A 2 8.573 -1.285 9.872 1.00 0.00 H ATOM 20 HA LEU A 2 9.872 -3.191 7.857 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.647 -3.993 9.823 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.803 -5.000 8.999 1.00 0.00 H ATOM 23 HG LEU A 2 9.962 -2.999 10.930 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.648 -5.627 11.886 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.766 -4.628 12.843 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.195 -3.977 12.366 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.457 -4.403 9.497 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.668 -4.803 11.212 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.731 -5.889 10.155 1.00 0.00 H HETATM 30 C ACB A 3 4.277 -2.716 7.495 1.00 0.00 C HETATM 31 O ACB A 3 4.325 -3.272 8.616 1.00 0.00 O HETATM 32 OXT ACB A 3 3.296 -2.869 6.733 1.00 0.00 O HETATM 33 CA ACB A 3 5.471 -1.820 7.055 1.00 0.00 C HETATM 34 N ACB A 3 6.718 -2.036 7.841 1.00 0.00 N HETATM 35 CB ACB A 3 5.097 -0.334 6.696 1.00 0.00 C HETATM 36 CG ACB A 3 4.143 0.390 7.691 1.00 0.00 C HETATM 37 C4 ACB A 3 6.348 0.536 6.416 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.338 0.334 8.911 1.00 0.00 O HETATM 39 HA ACB A 3 5.735 -2.250 6.067 1.00 0.00 H HETATM 40 H ACB A 3 6.828 -1.635 8.781 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.585 -0.378 5.713 1.00 0.00 H HETATM 42 H41 ACB A 3 6.986 0.092 5.629 1.00 0.00 H HETATM 43 H42 ACB A 3 6.073 1.548 6.066 1.00 0.00 H HETATM 44 H43 ACB A 3 6.978 0.662 7.316 1.00 0.00 H ATOM 45 N ARG A 4 3.113 1.065 7.145 1.00 0.00 N ATOM 46 CA ARG A 4 2.073 1.787 7.932 1.00 0.00 C ATOM 47 C ARG A 4 0.854 0.881 8.251 1.00 0.00 C ATOM 48 O ARG A 4 0.132 1.132 9.225 1.00 0.00 O ATOM 49 CB ARG A 4 1.646 3.078 7.172 1.00 0.00 C ATOM 50 CG ARG A 4 2.537 3.543 5.989 1.00 0.00 C ATOM 51 CD ARG A 4 2.663 5.062 5.738 1.00 0.00 C ATOM 52 NE ARG A 4 1.594 5.568 4.836 1.00 0.00 N ATOM 53 CZ ARG A 4 1.709 5.701 3.504 1.00 0.00 C ATOM 54 NH1 ARG A 4 2.804 5.396 2.821 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.672 6.159 2.837 1.00 0.00 N ATOM 56 H ARG A 4 3.057 1.005 6.121 1.00 0.00 H ATOM 57 HA ARG A 4 2.546 2.121 8.880 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.592 3.004 6.843 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.638 3.925 7.885 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.556 3.160 6.191 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.237 3.016 5.062 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.677 5.601 6.706 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.642 5.270 5.266 1.00 0.00 H ATOM 64 HE ARG A 4 0.681 5.851 5.208 1.00 0.00 H ATOM 65 HH11 ARG A 4 3.594 5.042 3.369 1.00 0.00 H ATOM 66 HH12 ARG A 4 2.775 5.539 1.806 1.00 0.00 H ATOM 67 HH21 ARG A 4 -0.164 6.387 3.385 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.780 6.252 1.822 1.00 0.00 H HETATM 69 C1 1ZN A 5 -8.885 -1.702 2.893 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.444 -1.628 2.796 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.705 -1.537 4.046 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.497 -2.961 4.655 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.697 -3.667 5.322 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.928 -3.537 6.698 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.010 -4.177 7.295 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.864 -4.960 6.526 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.644 -5.103 5.160 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.561 -4.464 4.560 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.452 -0.622 3.825 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.831 0.848 3.537 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.422 -0.680 4.959 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.356 -1.498 5.130 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.043 -2.589 4.100 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.579 -1.285 6.221 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.248 -1.439 6.378 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.427 -1.190 7.651 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.655 -0.184 7.451 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.089 -2.496 8.370 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.743 -3.774 8.094 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.326 -2.279 9.896 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.613 -2.042 10.663 1.00 0.00 O HETATM 92 H2 1ZN A 5 -9.304 -0.799 3.373 1.00 0.00 H HETATM 93 H1 1ZN A 5 -9.208 -2.588 3.471 1.00 0.00 H HETATM 94 H3 1ZN A 5 -9.330 -1.782 1.885 1.00 0.00 H HETATM 95 H4 1ZN A 5 -7.326 -0.990 4.784 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.686 -2.892 5.408 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.053 -3.616 3.879 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.270 -2.936 7.311 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.185 -4.070 8.356 1.00 0.00 H HETATM 100 H9 1ZN A 5 -10.696 -5.466 6.992 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.311 -5.712 4.566 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.404 -4.583 3.497 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.963 -0.972 2.897 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.945 1.456 3.277 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.319 1.334 4.402 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.530 0.926 2.683 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.590 0.111 5.698 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.304 -2.229 3.362 1.00 0.00 H HETATM 109 H18 1ZN A 5 -2.622 -3.497 4.563 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.921 -2.939 3.530 1.00 0.00 H HETATM 111 H20 1ZN A 5 -3.063 -0.943 7.143 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.657 -1.778 5.527 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.154 -0.721 8.344 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.365 -0.310 6.721 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.082 -2.722 7.927 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.843 -3.968 7.010 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.765 -3.703 8.508 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.271 -4.670 8.537 1.00 0.00 H HETATM 119 N FGA A 6 1.606 -2.368 10.309 1.00 0.00 N HETATM 120 CA FGA A 6 2.040 -2.209 11.725 1.00 0.00 C HETATM 121 C FGA A 6 1.435 -3.374 12.537 1.00 0.00 C HETATM 122 O FGA A 6 1.285 -4.499 12.003 1.00 0.00 O HETATM 123 CB FGA A 6 3.579 -2.060 11.957 1.00 0.00 C HETATM 124 CG FGA A 6 4.036 -0.943 12.928 1.00 0.00 C HETATM 125 CD FGA A 6 5.082 0.075 12.410 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.638 1.000 11.722 1.00 0.00 O HETATM 127 H FGA A 6 2.278 -2.593 9.566 1.00 0.00 H HETATM 128 HA FGA A 6 1.574 -1.281 12.111 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.947 -3.031 12.332 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.094 -1.937 10.985 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.142 -0.383 13.263 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.431 -1.388 13.859 1.00 0.00 H HETATM 133 N DAM A 7 6.419 0.010 12.713 1.00 0.00 N HETATM 134 CM DAM A 7 6.972 -1.130 13.496 1.00 0.00 C HETATM 135 CA DAM A 7 7.373 1.015 12.222 1.00 0.00 C HETATM 136 CB DAM A 7 7.949 1.873 13.078 1.00 0.00 C HETATM 137 C DAM A 7 7.981 0.847 10.805 1.00 0.00 C HETATM 138 O DAM A 7 7.253 0.873 9.806 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.999 -0.936 13.861 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.369 -1.370 14.389 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.029 -2.040 12.872 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.657 2.626 12.733 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.724 1.841 14.147 1.00 0.00 H TER 144 DAM A 7