HETATM 1 N DAL A 1 9.493 0.467 10.807 1.00 0.00 N HETATM 2 CA DAL A 1 10.216 0.444 9.504 1.00 0.00 C HETATM 3 CB DAL A 1 10.079 1.843 8.868 1.00 0.00 C HETATM 4 C DAL A 1 9.809 -0.670 8.503 1.00 0.00 C HETATM 5 O DAL A 1 10.081 -0.560 7.302 1.00 0.00 O HETATM 6 H1 DAL A 1 9.983 0.663 11.687 1.00 0.00 H HETATM 7 HA DAL A 1 11.295 0.312 9.729 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.446 2.643 9.537 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.666 1.922 7.933 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.029 2.088 8.612 1.00 0.00 H ATOM 11 N LEU A 2 9.230 -1.768 9.026 1.00 0.00 N ATOM 12 CA LEU A 2 8.860 -2.974 8.233 1.00 0.00 C ATOM 13 C LEU A 2 7.744 -2.566 7.234 1.00 0.00 C ATOM 14 O LEU A 2 7.842 -2.845 6.033 1.00 0.00 O ATOM 15 CB LEU A 2 8.400 -4.127 9.181 1.00 0.00 C ATOM 16 CG LEU A 2 9.225 -4.344 10.483 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.927 -5.658 11.234 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.734 -4.250 10.180 1.00 0.00 C ATOM 19 H LEU A 2 9.076 -1.726 10.039 1.00 0.00 H ATOM 20 HA LEU A 2 9.739 -3.348 7.666 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.323 -4.026 9.422 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.452 -5.082 8.622 1.00 0.00 H ATOM 23 HG LEU A 2 8.981 -3.515 11.173 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.089 -6.549 10.602 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.564 -5.772 12.131 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.883 -5.697 11.591 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.997 -3.284 9.710 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.343 -4.329 11.100 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.071 -5.051 9.494 1.00 0.00 H HETATM 30 C ACB A 3 4.209 -2.429 7.232 1.00 0.00 C HETATM 31 O ACB A 3 4.060 -2.943 8.363 1.00 0.00 O HETATM 32 OXT ACB A 3 3.378 -2.616 6.315 1.00 0.00 O HETATM 33 CA ACB A 3 5.460 -1.539 6.977 1.00 0.00 C HETATM 34 N ACB A 3 6.666 -1.946 7.752 1.00 0.00 N HETATM 35 CB ACB A 3 5.172 0.003 6.854 1.00 0.00 C HETATM 36 CG ACB A 3 4.071 0.568 7.799 1.00 0.00 C HETATM 37 C4 ACB A 3 6.462 0.854 6.956 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.177 0.463 9.027 1.00 0.00 O HETATM 39 HA ACB A 3 5.738 -1.817 5.940 1.00 0.00 H HETATM 40 H ACB A 3 6.704 -1.819 8.773 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.834 0.168 5.811 1.00 0.00 H HETATM 42 H41 ACB A 3 7.219 0.537 6.215 1.00 0.00 H HETATM 43 H42 ACB A 3 6.263 1.925 6.768 1.00 0.00 H HETATM 44 H43 ACB A 3 6.931 0.780 7.955 1.00 0.00 H ATOM 45 N ARG A 4 3.020 1.164 7.203 1.00 0.00 N ATOM 46 CA ARG A 4 1.843 1.708 7.938 1.00 0.00 C ATOM 47 C ARG A 4 0.622 0.756 7.846 1.00 0.00 C ATOM 48 O ARG A 4 -0.525 1.197 7.993 1.00 0.00 O ATOM 49 CB ARG A 4 1.504 3.132 7.405 1.00 0.00 C ATOM 50 CG ARG A 4 1.214 4.242 8.450 1.00 0.00 C ATOM 51 CD ARG A 4 1.310 5.712 7.982 1.00 0.00 C ATOM 52 NE ARG A 4 0.664 5.919 6.658 1.00 0.00 N ATOM 53 CZ ARG A 4 -0.032 7.012 6.303 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.231 8.055 7.098 1.00 0.00 N ATOM 55 NH2 ARG A 4 -0.547 7.051 5.093 1.00 0.00 N ATOM 56 H ARG A 4 3.072 1.198 6.179 1.00 0.00 H ATOM 57 HA ARG A 4 2.141 1.832 9.001 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.283 3.477 6.696 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.592 3.071 6.779 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.178 4.080 8.804 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.830 4.079 9.355 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.887 6.380 8.757 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.377 5.993 7.895 1.00 0.00 H ATOM 64 HE ARG A 4 0.724 5.205 5.925 1.00 0.00 H ATOM 65 HH11 ARG A 4 0.184 7.994 8.034 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.778 8.834 6.719 1.00 0.00 H ATOM 67 HH21 ARG A 4 -0.381 6.235 4.496 1.00 0.00 H ATOM 68 HH22 ARG A 4 -1.074 7.894 4.843 1.00 0.00 H HETATM 69 C1 1ZN A 5 -7.849 -4.354 5.002 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.733 -3.451 4.838 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.701 -3.846 3.893 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.341 -4.601 2.681 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.781 -4.350 1.265 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.340 -5.420 0.473 1.00 0.00 C HETATM 75 C6 1ZN A 5 -4.836 -5.190 -0.806 1.00 0.00 C HETATM 76 C7 1ZN A 5 -4.771 -3.893 -1.304 1.00 0.00 C HETATM 77 C8 1ZN A 5 -5.206 -2.823 -0.530 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.711 -3.049 0.749 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.774 -2.615 3.611 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.567 -1.354 3.204 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.810 -2.278 4.753 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.694 -1.509 4.762 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.227 -0.809 3.481 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.045 -1.371 5.945 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.824 -1.807 6.318 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.154 -1.624 7.687 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.885 -0.556 7.684 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.349 -2.961 8.357 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.502 -4.217 8.042 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.598 -2.800 9.888 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.166 -3.306 10.718 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.520 -5.339 5.380 1.00 0.00 H HETATM 93 H1 1ZN A 5 -8.391 -4.507 4.051 1.00 0.00 H HETATM 94 H3 1ZN A 5 -8.569 -3.941 5.731 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.040 -4.590 4.384 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.422 -4.355 2.664 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.343 -5.688 2.904 1.00 0.00 H HETATM 98 H7 1ZN A 5 -5.381 -6.433 0.847 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.494 -6.018 -1.409 1.00 0.00 H HETATM 100 H9 1ZN A 5 -4.374 -3.716 -2.292 1.00 0.00 H HETATM 101 H10 1ZN A 5 -5.150 -1.817 -0.920 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.050 -2.207 1.337 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.175 -2.870 2.717 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.896 -0.527 2.903 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.205 -0.974 4.024 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.230 -1.552 2.341 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.125 -2.740 5.696 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.611 0.227 3.440 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.128 -0.748 3.411 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.547 -1.306 2.550 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.546 -0.819 6.748 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.226 -2.367 5.600 1.00 0.00 H HETATM 113 H22 1ZN A 5 -0.974 -1.246 8.331 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.881 -0.781 7.587 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.335 -3.189 7.902 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.611 -4.372 6.953 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.521 -4.147 8.466 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.040 -5.134 8.451 1.00 0.00 H HETATM 119 N FGA A 6 1.685 -2.083 10.234 1.00 0.00 N HETATM 120 CA FGA A 6 2.101 -1.823 11.641 1.00 0.00 C HETATM 121 C FGA A 6 2.869 -3.065 12.143 1.00 0.00 C HETATM 122 O FGA A 6 2.889 -3.336 13.366 1.00 0.00 O HETATM 123 CB FGA A 6 2.890 -0.497 11.888 1.00 0.00 C HETATM 124 CG FGA A 6 3.831 -0.463 13.119 1.00 0.00 C HETATM 125 CD FGA A 6 5.357 -0.535 12.859 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.877 -1.645 13.013 1.00 0.00 O HETATM 127 H FGA A 6 2.209 -1.696 9.441 1.00 0.00 H HETATM 128 HA FGA A 6 1.178 -1.756 12.250 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.485 -0.298 10.980 1.00 0.00 H HETATM 130 HB3 FGA A 6 2.186 0.355 11.940 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.620 0.456 13.697 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.570 -1.279 13.818 1.00 0.00 H HETATM 133 N DAM A 7 6.124 0.558 12.539 1.00 0.00 N HETATM 134 CM DAM A 7 5.518 1.915 12.441 1.00 0.00 C HETATM 135 CA DAM A 7 7.579 0.457 12.365 1.00 0.00 C HETATM 136 CB DAM A 7 8.364 0.154 13.411 1.00 0.00 C HETATM 137 C DAM A 7 8.159 0.326 10.931 1.00 0.00 C HETATM 138 O DAM A 7 7.415 0.091 9.973 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.191 2.646 11.955 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.581 1.925 11.857 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.294 2.316 13.446 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.446 0.077 13.302 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.941 -0.023 14.402 1.00 0.00 H TER 144 DAM A 7