HETATM 1 N DAL A 1 9.289 0.943 10.684 1.00 0.00 N HETATM 2 CA DAL A 1 10.146 0.849 9.468 1.00 0.00 C HETATM 3 CB DAL A 1 9.900 2.120 8.626 1.00 0.00 C HETATM 4 C DAL A 1 10.000 -0.431 8.599 1.00 0.00 C HETATM 5 O DAL A 1 10.548 -0.491 7.490 1.00 0.00 O HETATM 6 H1 DAL A 1 9.691 1.030 11.623 1.00 0.00 H HETATM 7 HA DAL A 1 11.202 0.901 9.804 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.083 3.043 9.207 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.573 2.162 7.750 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.863 2.177 8.242 1.00 0.00 H ATOM 11 N LEU A 2 9.333 -1.469 9.140 1.00 0.00 N ATOM 12 CA LEU A 2 9.128 -2.778 8.460 1.00 0.00 C ATOM 13 C LEU A 2 7.931 -2.627 7.484 1.00 0.00 C ATOM 14 O LEU A 2 8.043 -2.959 6.298 1.00 0.00 O ATOM 15 CB LEU A 2 8.883 -3.904 9.514 1.00 0.00 C ATOM 16 CG LEU A 2 9.831 -3.935 10.749 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.214 -4.529 12.032 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.132 -4.686 10.403 1.00 0.00 C ATOM 19 H LEU A 2 8.919 -1.270 10.059 1.00 0.00 H ATOM 20 HA LEU A 2 10.034 -3.060 7.884 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.825 -3.906 9.843 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.000 -4.885 9.013 1.00 0.00 H ATOM 23 HG LEU A 2 10.112 -2.890 10.978 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.850 -5.560 11.885 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.942 -4.554 12.864 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.359 -3.928 12.389 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.644 -4.238 9.531 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.855 -4.661 11.240 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.946 -5.750 10.161 1.00 0.00 H HETATM 30 C ACB A 3 4.316 -2.881 7.779 1.00 0.00 C HETATM 31 O ACB A 3 3.446 -3.265 6.965 1.00 0.00 O HETATM 32 OXT ACB A 3 4.249 -3.177 8.994 1.00 0.00 O HETATM 33 CA ACB A 3 5.501 -2.021 7.253 1.00 0.00 C HETATM 34 N ACB A 3 6.768 -2.200 8.015 1.00 0.00 N HETATM 35 CB ACB A 3 5.125 -0.556 6.819 1.00 0.00 C HETATM 36 CG ACB A 3 4.169 0.216 7.776 1.00 0.00 C HETATM 37 C4 ACB A 3 6.372 0.301 6.491 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.265 0.089 9.003 1.00 0.00 O HETATM 39 HA ACB A 3 5.735 -2.510 6.286 1.00 0.00 H HETATM 40 H ACB A 3 6.819 -1.985 9.020 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.611 -0.651 5.840 1.00 0.00 H HETATM 42 H41 ACB A 3 7.011 -0.182 5.729 1.00 0.00 H HETATM 43 H42 ACB A 3 6.095 1.293 6.090 1.00 0.00 H HETATM 44 H43 ACB A 3 7.003 0.475 7.383 1.00 0.00 H ATOM 45 N ARG A 4 3.254 1.012 7.191 1.00 0.00 N ATOM 46 CA ARG A 4 2.245 1.813 7.941 1.00 0.00 C ATOM 47 C ARG A 4 0.839 1.158 7.876 1.00 0.00 C ATOM 48 O ARG A 4 -0.178 1.848 8.015 1.00 0.00 O ATOM 49 CB ARG A 4 2.226 3.274 7.400 1.00 0.00 C ATOM 50 CG ARG A 4 3.564 3.874 6.889 1.00 0.00 C ATOM 51 CD ARG A 4 3.825 3.852 5.367 1.00 0.00 C ATOM 52 NE ARG A 4 4.408 5.131 4.880 1.00 0.00 N ATOM 53 CZ ARG A 4 5.709 5.331 4.611 1.00 0.00 C ATOM 54 NH1 ARG A 4 6.647 4.403 4.751 1.00 0.00 N ATOM 55 NH2 ARG A 4 6.076 6.520 4.182 1.00 0.00 N ATOM 56 H ARG A 4 3.322 1.062 6.169 1.00 0.00 H ATOM 57 HA ARG A 4 2.581 1.872 8.997 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.442 3.391 6.626 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.891 3.950 8.212 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.577 4.934 7.207 1.00 0.00 H ATOM 61 HG3 ARG A 4 4.413 3.424 7.439 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.462 2.983 5.110 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.867 3.685 4.838 1.00 0.00 H ATOM 64 HE ARG A 4 3.817 5.953 4.722 1.00 0.00 H ATOM 65 HH11 ARG A 4 6.329 3.488 5.085 1.00 0.00 H ATOM 66 HH12 ARG A 4 7.607 4.671 4.514 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.335 7.221 4.081 1.00 0.00 H ATOM 68 HH22 ARG A 4 7.072 6.651 3.983 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.657 -0.278 5.274 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.149 -1.255 4.330 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.157 -2.078 3.655 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.822 -2.863 2.477 1.00 0.00 C HETATM 73 C4 1ZN A 5 -6.303 -2.639 1.042 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.810 -3.711 0.286 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.340 -3.506 -1.009 1.00 0.00 C HETATM 76 C7 1ZN A 5 -5.364 -2.230 -1.562 1.00 0.00 C HETATM 77 C8 1ZN A 5 -5.851 -1.156 -0.824 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.319 -1.358 0.472 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.890 -1.204 3.363 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.243 0.182 2.779 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.949 -1.040 4.562 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.716 -0.483 4.637 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.046 0.084 3.380 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.129 -0.427 5.859 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.073 -1.112 6.342 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.449 -0.990 7.741 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.804 -0.182 7.743 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.298 -2.356 8.514 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.497 -3.328 8.371 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.107 -2.156 10.008 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.721 -1.796 10.852 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.002 0.464 4.783 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.091 -0.756 6.095 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.501 0.271 5.728 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.805 -2.857 4.362 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.906 -2.626 2.484 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.809 -3.945 2.723 1.00 0.00 H HETATM 98 H7 1ZN A 5 -5.784 -4.709 0.701 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.958 -4.337 -1.584 1.00 0.00 H HETATM 100 H9 1ZN A 5 -4.997 -2.072 -2.564 1.00 0.00 H HETATM 101 H10 1ZN A 5 -5.864 -0.166 -1.257 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.698 -0.514 1.032 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.334 -1.714 2.555 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.338 0.742 2.477 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.794 0.815 3.500 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.875 0.091 1.876 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.404 -1.411 5.487 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.233 1.170 3.294 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.952 -0.055 3.386 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.389 -0.375 2.437 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.535 0.275 6.595 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.581 -1.840 5.698 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.193 -0.395 8.309 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.727 -0.628 7.709 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.541 -2.900 8.032 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.733 -3.532 7.311 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.416 -2.929 8.839 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.287 -4.305 8.845 1.00 0.00 H HETATM 119 N FGA A 6 1.399 -2.401 10.305 1.00 0.00 N HETATM 120 CA FGA A 6 1.983 -2.274 11.669 1.00 0.00 C HETATM 121 C FGA A 6 1.383 -3.395 12.546 1.00 0.00 C HETATM 122 O FGA A 6 1.128 -4.515 12.043 1.00 0.00 O HETATM 123 CB FGA A 6 3.543 -2.232 11.746 1.00 0.00 C HETATM 124 CG FGA A 6 4.169 -1.324 12.836 1.00 0.00 C HETATM 125 CD FGA A 6 5.052 -0.142 12.365 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.464 0.762 11.763 1.00 0.00 O HETATM 127 H FGA A 6 1.966 -2.708 9.507 1.00 0.00 H HETATM 128 HA FGA A 6 1.623 -1.316 12.094 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.889 -3.269 11.904 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.960 -1.960 10.757 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.354 -0.921 13.465 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.766 -1.933 13.538 1.00 0.00 H HETATM 133 N DAM A 7 6.411 -0.087 12.551 1.00 0.00 N HETATM 134 CM DAM A 7 7.121 -1.140 13.328 1.00 0.00 C HETATM 135 CA DAM A 7 7.219 1.022 12.025 1.00 0.00 C HETATM 136 CB DAM A 7 7.540 2.059 12.813 1.00 0.00 C HETATM 137 C DAM A 7 7.943 0.857 10.663 1.00 0.00 C HETATM 138 O DAM A 7 7.292 0.725 9.621 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.155 -0.849 13.592 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.618 -1.383 14.280 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.199 -2.073 12.740 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.136 2.891 12.440 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.211 2.098 13.855 1.00 0.00 H TER 144 DAM A 7