HETATM 1 N DAL A 1 8.886 0.868 10.749 1.00 0.00 N HETATM 2 CA DAL A 1 10.022 0.878 9.784 1.00 0.00 C HETATM 3 CB DAL A 1 10.085 2.282 9.150 1.00 0.00 C HETATM 4 C DAL A 1 10.018 -0.230 8.697 1.00 0.00 C HETATM 5 O DAL A 1 10.670 -0.087 7.657 1.00 0.00 O HETATM 6 H1 DAL A 1 7.967 1.249 10.497 1.00 0.00 H HETATM 7 HA DAL A 1 10.955 0.762 10.374 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.175 3.079 9.910 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.961 2.386 8.482 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.187 2.511 8.543 1.00 0.00 H ATOM 11 N LEU A 2 9.339 -1.356 8.989 1.00 0.00 N ATOM 12 CA LEU A 2 9.247 -2.535 8.083 1.00 0.00 C ATOM 13 C LEU A 2 7.917 -2.426 7.290 1.00 0.00 C ATOM 14 O LEU A 2 7.886 -2.687 6.083 1.00 0.00 O ATOM 15 CB LEU A 2 9.327 -3.860 8.905 1.00 0.00 C ATOM 16 CG LEU A 2 10.327 -3.894 10.098 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.948 -4.857 11.242 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.748 -4.221 9.594 1.00 0.00 C ATOM 19 H LEU A 2 8.871 -1.346 9.902 1.00 0.00 H ATOM 20 HA LEU A 2 10.099 -2.541 7.370 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.319 -4.171 9.243 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.635 -4.678 8.224 1.00 0.00 H ATOM 23 HG LEU A 2 10.364 -2.876 10.530 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.833 -5.898 10.894 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.709 -4.862 12.044 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.997 -4.566 11.722 1.00 0.00 H ATOM 27 HD21 LEU A 2 12.084 -3.501 8.825 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.492 -4.181 10.411 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.807 -5.231 9.145 1.00 0.00 H HETATM 30 C ACB A 3 4.346 -2.607 8.238 1.00 0.00 C HETATM 31 O ACB A 3 3.191 -2.666 7.759 1.00 0.00 O HETATM 32 OXT ACB A 3 4.612 -3.091 9.362 1.00 0.00 O HETATM 33 CA ACB A 3 5.465 -1.916 7.406 1.00 0.00 C HETATM 34 N ACB A 3 6.829 -2.050 7.990 1.00 0.00 N HETATM 35 CB ACB A 3 5.078 -0.521 6.792 1.00 0.00 C HETATM 36 CG ACB A 3 4.064 0.329 7.612 1.00 0.00 C HETATM 37 C4 ACB A 3 6.322 0.326 6.424 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.216 0.495 8.828 1.00 0.00 O HETATM 39 HA ACB A 3 5.530 -2.569 6.512 1.00 0.00 H HETATM 40 H ACB A 3 7.000 -1.899 8.990 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.614 -0.739 5.808 1.00 0.00 H HETATM 42 H41 ACB A 3 7.006 -0.223 5.751 1.00 0.00 H HETATM 43 H42 ACB A 3 6.043 1.259 5.901 1.00 0.00 H HETATM 44 H43 ACB A 3 6.907 0.616 7.318 1.00 0.00 H ATOM 45 N ARG A 4 3.034 0.858 6.924 1.00 0.00 N ATOM 46 CA ARG A 4 1.924 1.632 7.548 1.00 0.00 C ATOM 47 C ARG A 4 0.603 0.817 7.564 1.00 0.00 C ATOM 48 O ARG A 4 -0.489 1.395 7.539 1.00 0.00 O ATOM 49 CB ARG A 4 1.753 2.993 6.811 1.00 0.00 C ATOM 50 CG ARG A 4 3.025 3.667 6.233 1.00 0.00 C ATOM 51 CD ARG A 4 2.839 4.946 5.387 1.00 0.00 C ATOM 52 NE ARG A 4 1.760 5.818 5.923 1.00 0.00 N ATOM 53 CZ ARG A 4 0.550 5.979 5.363 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.162 5.372 4.249 1.00 0.00 N ATOM 55 NH2 ARG A 4 -0.302 6.788 5.954 1.00 0.00 N ATOM 56 H ARG A 4 3.056 0.676 5.914 1.00 0.00 H ATOM 57 HA ARG A 4 2.227 1.872 8.589 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.979 2.912 6.022 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.325 3.730 7.519 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.661 3.937 7.098 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.631 2.919 5.685 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.804 5.484 5.306 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.570 4.658 4.352 1.00 0.00 H ATOM 64 HE ARG A 4 1.899 6.359 6.783 1.00 0.00 H ATOM 65 HH11 ARG A 4 0.849 4.750 3.812 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.786 5.572 3.915 1.00 0.00 H ATOM 67 HH21 ARG A 4 0.019 7.247 6.812 1.00 0.00 H ATOM 68 HH22 ARG A 4 -1.220 6.897 5.510 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.579 -3.690 5.321 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.459 -4.191 3.971 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.121 -4.517 3.506 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.190 -5.621 2.399 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.830 -6.979 2.751 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.217 -7.165 2.652 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.791 -8.394 2.967 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.986 -9.452 3.380 1.00 0.00 C HETATM 77 C8 1ZN A 5 -5.609 -9.283 3.483 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.032 -8.055 3.167 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.354 -3.186 3.198 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.270 -2.095 2.601 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.575 -2.616 4.390 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.400 -1.944 4.428 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.645 -1.629 3.130 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.951 -1.544 5.644 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.889 -1.971 6.357 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.431 -1.461 7.732 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.723 -0.523 7.640 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.218 -2.587 8.815 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.299 -3.697 8.832 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.030 -2.000 10.240 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.901 -1.556 10.921 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.025 -2.742 5.451 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.201 -4.421 6.060 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.639 -3.493 5.562 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.559 -4.979 4.343 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.157 -5.814 2.051 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.676 -5.190 1.501 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.857 -6.354 2.335 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.860 -8.528 2.894 1.00 0.00 H HETATM 100 H9 1ZN A 5 -7.431 -10.403 3.626 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.988 -10.106 3.808 1.00 0.00 H HETATM 102 H11 1ZN A 5 -3.960 -7.942 3.245 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.631 -3.418 2.394 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.696 -1.203 2.288 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.040 -1.752 3.318 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.802 -2.460 1.702 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.104 -2.785 5.334 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.901 -0.617 2.766 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.551 -1.659 3.262 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.855 -2.329 2.303 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.506 -0.757 6.166 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.257 -2.753 5.939 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.288 -0.852 8.084 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.691 -0.862 7.658 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.710 -3.125 8.533 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.418 -4.165 7.838 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.291 -3.310 9.132 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.038 -4.508 9.538 1.00 0.00 H HETATM 119 N FGA A 6 1.309 -2.013 10.665 1.00 0.00 N HETATM 120 CA FGA A 6 1.756 -1.472 11.978 1.00 0.00 C HETATM 121 C FGA A 6 0.897 -2.133 13.078 1.00 0.00 C HETATM 122 O FGA A 6 0.590 -1.485 14.106 1.00 0.00 O HETATM 123 CB FGA A 6 3.287 -1.579 12.277 1.00 0.00 C HETATM 124 CG FGA A 6 4.251 -0.983 11.220 1.00 0.00 C HETATM 125 CD FGA A 6 5.411 -0.089 11.728 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.338 1.107 11.428 1.00 0.00 O HETATM 127 H FGA A 6 1.972 -2.433 10.004 1.00 0.00 H HETATM 128 HA FGA A 6 1.509 -0.392 11.992 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.466 -1.078 13.245 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.559 -2.635 12.469 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.684 -1.814 10.633 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.681 -0.402 10.473 1.00 0.00 H HETATM 133 N DAM A 7 6.509 -0.577 12.392 1.00 0.00 N HETATM 134 CM DAM A 7 6.599 -2.015 12.767 1.00 0.00 C HETATM 135 CA DAM A 7 7.623 0.293 12.791 1.00 0.00 C HETATM 136 CB DAM A 7 7.458 1.211 13.755 1.00 0.00 C HETATM 137 C DAM A 7 8.935 0.289 11.965 1.00 0.00 C HETATM 138 O DAM A 7 9.965 -0.213 12.429 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.413 -2.216 13.489 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.674 -2.396 13.233 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.810 -2.638 11.878 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.272 1.865 14.062 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.496 1.327 14.261 1.00 0.00 H TER 144 DAM A 7