HETATM 1 N DAL A 1 8.569 0.798 10.524 1.00 0.00 N HETATM 2 CA DAL A 1 9.781 0.536 9.696 1.00 0.00 C HETATM 3 CB DAL A 1 10.076 1.810 8.880 1.00 0.00 C HETATM 4 C DAL A 1 9.737 -0.719 8.783 1.00 0.00 C HETATM 5 O DAL A 1 10.414 -0.765 7.751 1.00 0.00 O HETATM 6 H1 DAL A 1 7.633 0.532 10.200 1.00 0.00 H HETATM 7 HA DAL A 1 10.634 0.410 10.394 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.196 2.700 9.524 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.015 1.713 8.303 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.273 2.040 8.152 1.00 0.00 H ATOM 11 N LEU A 2 8.916 -1.715 9.169 1.00 0.00 N ATOM 12 CA LEU A 2 8.713 -2.975 8.401 1.00 0.00 C ATOM 13 C LEU A 2 7.694 -2.685 7.268 1.00 0.00 C ATOM 14 O LEU A 2 8.005 -2.852 6.083 1.00 0.00 O ATOM 15 CB LEU A 2 8.223 -4.114 9.350 1.00 0.00 C ATOM 16 CG LEU A 2 8.452 -3.911 10.876 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.320 -3.167 11.614 1.00 0.00 C ATOM 18 CD2 LEU A 2 8.712 -5.268 11.562 1.00 0.00 C ATOM 19 H LEU A 2 8.447 -1.555 10.068 1.00 0.00 H ATOM 20 HA LEU A 2 9.671 -3.313 7.953 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.160 -4.357 9.151 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.755 -5.048 9.082 1.00 0.00 H ATOM 23 HG LEU A 2 9.370 -3.306 10.997 1.00 0.00 H ATOM 24 HD11 LEU A 2 6.343 -3.670 11.503 1.00 0.00 H ATOM 25 HD12 LEU A 2 7.523 -3.080 12.698 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.200 -2.134 11.241 1.00 0.00 H ATOM 27 HD21 LEU A 2 9.570 -5.798 11.107 1.00 0.00 H ATOM 28 HD22 LEU A 2 8.950 -5.147 12.635 1.00 0.00 H ATOM 29 HD23 LEU A 2 7.837 -5.943 11.494 1.00 0.00 H HETATM 30 C ACB A 3 4.081 -2.889 6.918 1.00 0.00 C HETATM 31 O ACB A 3 3.931 -3.477 8.013 1.00 0.00 O HETATM 32 OXT ACB A 3 3.248 -3.010 5.992 1.00 0.00 O HETATM 33 CA ACB A 3 5.339 -1.994 6.719 1.00 0.00 C HETATM 34 N ACB A 3 6.460 -2.302 7.650 1.00 0.00 N HETATM 35 CB ACB A 3 5.042 -0.476 6.429 1.00 0.00 C HETATM 36 CG ACB A 3 4.224 0.280 7.517 1.00 0.00 C HETATM 37 C4 ACB A 3 6.323 0.316 6.067 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.525 0.188 8.713 1.00 0.00 O HETATM 39 HA ACB A 3 5.732 -2.355 5.747 1.00 0.00 H HETATM 40 H ACB A 3 6.350 -2.190 8.667 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.450 -0.455 5.492 1.00 0.00 H HETATM 42 H41 ACB A 3 6.862 -0.146 5.220 1.00 0.00 H HETATM 43 H42 ACB A 3 6.091 1.355 5.766 1.00 0.00 H HETATM 44 H43 ACB A 3 7.031 0.372 6.914 1.00 0.00 H ATOM 45 N ARG A 4 3.190 1.024 7.078 1.00 0.00 N ATOM 46 CA ARG A 4 2.248 1.757 7.970 1.00 0.00 C ATOM 47 C ARG A 4 1.017 0.893 8.353 1.00 0.00 C ATOM 48 O ARG A 4 0.341 1.187 9.348 1.00 0.00 O ATOM 49 CB ARG A 4 1.821 3.095 7.293 1.00 0.00 C ATOM 50 CG ARG A 4 2.311 3.362 5.845 1.00 0.00 C ATOM 51 CD ARG A 4 2.309 4.824 5.345 1.00 0.00 C ATOM 52 NE ARG A 4 2.298 5.801 6.466 1.00 0.00 N ATOM 53 CZ ARG A 4 3.391 6.354 7.017 1.00 0.00 C ATOM 54 NH1 ARG A 4 4.632 6.091 6.628 1.00 0.00 N ATOM 55 NH2 ARG A 4 3.221 7.209 8.002 1.00 0.00 N ATOM 56 H ARG A 4 3.069 1.026 6.059 1.00 0.00 H ATOM 57 HA ARG A 4 2.807 2.034 8.889 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.721 3.223 7.348 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.210 3.939 7.896 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.355 3.000 5.792 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.768 2.705 5.137 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.168 4.986 4.663 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.405 4.993 4.728 1.00 0.00 H ATOM 64 HE ARG A 4 1.415 6.110 6.886 1.00 0.00 H ATOM 65 HH11 ARG A 4 4.730 5.423 5.856 1.00 0.00 H ATOM 66 HH12 ARG A 4 5.388 6.573 7.123 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.255 7.399 8.285 1.00 0.00 H ATOM 68 HH22 ARG A 4 4.068 7.620 8.407 1.00 0.00 H HETATM 69 C1 1ZN A 5 -3.165 0.113 0.669 1.00 0.00 C HETATM 70 O1 1ZN A 5 -3.374 0.217 2.095 1.00 0.00 O HETATM 71 C2 1ZN A 5 -4.440 1.102 2.540 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.370 1.470 1.337 1.00 0.00 C HETATM 73 C4 1ZN A 5 -6.872 1.715 1.602 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.801 0.674 1.463 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.154 0.900 1.702 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.592 2.167 2.074 1.00 0.00 C HETATM 77 C8 1ZN A 5 -8.682 3.209 2.213 1.00 0.00 C HETATM 78 C9 1ZN A 5 -7.327 2.987 1.974 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.084 0.505 3.837 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.897 -0.780 3.557 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.087 0.270 4.979 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.441 -0.864 5.345 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.652 -2.177 4.577 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.602 -0.783 6.408 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.328 -1.205 6.537 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.427 -1.074 7.774 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.720 -0.149 7.552 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.013 -2.446 8.415 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.965 -3.625 8.184 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.399 -2.302 9.920 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.466 -2.192 10.796 1.00 0.00 O HETATM 92 H2 1ZN A 5 -2.889 1.088 0.228 1.00 0.00 H HETATM 93 H1 1ZN A 5 -4.068 -0.262 0.152 1.00 0.00 H HETATM 94 H3 1ZN A 5 -2.343 -0.594 0.456 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.989 2.061 2.865 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.289 0.658 0.586 1.00 0.00 H HETATM 97 H6 1ZN A 5 -4.931 2.338 0.805 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.478 -0.315 1.170 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.864 0.093 1.594 1.00 0.00 H HETATM 100 H9 1ZN A 5 -10.640 2.339 2.263 1.00 0.00 H HETATM 101 H10 1ZN A 5 -9.027 4.191 2.503 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.632 3.806 2.088 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.837 1.233 4.188 1.00 0.00 H HETATM 104 H13 1ZN A 5 -6.430 -1.126 4.464 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.253 -1.615 3.221 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.660 -0.618 2.781 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.924 1.177 5.571 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.875 -2.302 3.804 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.613 -3.058 5.230 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.628 -2.238 4.063 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.976 -0.318 7.328 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.845 -1.684 5.685 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.078 -0.576 8.521 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.399 -0.317 6.802 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.937 -2.756 7.884 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.175 -3.775 7.109 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.936 -3.467 8.688 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.551 -4.577 8.565 1.00 0.00 H HETATM 119 N FGA A 6 1.720 -2.306 10.189 1.00 0.00 N HETATM 120 CA FGA A 6 2.294 -2.173 11.557 1.00 0.00 C HETATM 121 C FGA A 6 1.669 -3.275 12.441 1.00 0.00 C HETATM 122 O FGA A 6 1.494 -3.071 13.665 1.00 0.00 O HETATM 123 CB FGA A 6 3.854 -2.155 11.646 1.00 0.00 C HETATM 124 CG FGA A 6 4.482 -1.281 12.761 1.00 0.00 C HETATM 125 CD FGA A 6 5.307 -0.044 12.324 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.844 0.606 11.382 1.00 0.00 O HETATM 127 H FGA A 6 2.321 -2.430 9.367 1.00 0.00 H HETATM 128 HA FGA A 6 1.946 -1.204 11.968 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.185 -3.199 11.783 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.282 -1.866 10.667 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.675 -0.940 13.435 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.124 -1.901 13.412 1.00 0.00 H HETATM 133 N DAM A 7 6.480 0.337 12.927 1.00 0.00 N HETATM 134 CM DAM A 7 6.989 -0.376 14.131 1.00 0.00 C HETATM 135 CA DAM A 7 7.235 1.513 12.473 1.00 0.00 C HETATM 136 CB DAM A 7 6.929 2.732 12.944 1.00 0.00 C HETATM 137 C DAM A 7 8.604 1.302 11.773 1.00 0.00 C HETATM 138 O DAM A 7 9.650 1.656 12.327 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.803 0.175 14.640 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.208 -0.543 14.893 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.406 -1.362 13.854 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.477 3.617 12.618 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.124 2.873 13.668 1.00 0.00 H TER 144 DAM A 7