HETATM 1 N DAL A 1 8.687 0.786 10.643 1.00 0.00 N HETATM 2 CA DAL A 1 9.836 0.450 9.755 1.00 0.00 C HETATM 3 CB DAL A 1 10.146 1.697 8.900 1.00 0.00 C HETATM 4 C DAL A 1 9.684 -0.814 8.867 1.00 0.00 C HETATM 5 O DAL A 1 10.426 -0.983 7.891 1.00 0.00 O HETATM 6 H1 DAL A 1 7.717 0.657 10.334 1.00 0.00 H HETATM 7 HA DAL A 1 10.721 0.295 10.407 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.343 2.590 9.522 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.047 1.546 8.276 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.316 1.953 8.214 1.00 0.00 H ATOM 11 N LEU A 2 8.776 -1.728 9.263 1.00 0.00 N ATOM 12 CA LEU A 2 8.499 -2.997 8.535 1.00 0.00 C ATOM 13 C LEU A 2 7.567 -2.669 7.339 1.00 0.00 C ATOM 14 O LEU A 2 7.936 -2.877 6.177 1.00 0.00 O ATOM 15 CB LEU A 2 7.861 -4.047 9.501 1.00 0.00 C ATOM 16 CG LEU A 2 8.424 -4.107 10.951 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.837 -5.227 11.834 1.00 0.00 C ATOM 18 CD2 LEU A 2 9.962 -4.224 10.921 1.00 0.00 C ATOM 19 H LEU A 2 8.222 -1.447 10.080 1.00 0.00 H ATOM 20 HA LEU A 2 9.443 -3.438 8.152 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.759 -3.937 9.522 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.012 -5.057 9.071 1.00 0.00 H ATOM 23 HG LEU A 2 8.182 -3.146 11.442 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.982 -6.229 11.395 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.297 -5.240 12.840 1.00 0.00 H ATOM 26 HD13 LEU A 2 6.753 -5.094 11.994 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.424 -3.390 10.359 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.396 -4.195 11.938 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.299 -5.165 10.446 1.00 0.00 H HETATM 30 C ACB A 3 4.039 -2.797 6.671 1.00 0.00 C HETATM 31 O ACB A 3 3.331 -2.885 5.643 1.00 0.00 O HETATM 32 OXT ACB A 3 3.766 -3.441 7.709 1.00 0.00 O HETATM 33 CA ACB A 3 5.285 -1.866 6.641 1.00 0.00 C HETATM 34 N ACB A 3 6.333 -2.218 7.640 1.00 0.00 N HETATM 35 CB ACB A 3 4.975 -0.337 6.434 1.00 0.00 C HETATM 36 CG ACB A 3 4.040 0.318 7.493 1.00 0.00 C HETATM 37 C4 ACB A 3 6.261 0.506 6.251 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.188 0.085 8.699 1.00 0.00 O HETATM 39 HA ACB A 3 5.765 -2.148 5.682 1.00 0.00 H HETATM 40 H ACB A 3 6.151 -2.132 8.649 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.471 -0.259 5.449 1.00 0.00 H HETATM 42 H41 ACB A 3 6.888 0.120 5.427 1.00 0.00 H HETATM 43 H42 ACB A 3 6.029 1.559 6.005 1.00 0.00 H HETATM 44 H43 ACB A 3 6.887 0.514 7.163 1.00 0.00 H ATOM 45 N ARG A 4 3.082 1.139 7.018 1.00 0.00 N ATOM 46 CA ARG A 4 2.055 1.802 7.870 1.00 0.00 C ATOM 47 C ARG A 4 0.717 1.015 7.861 1.00 0.00 C ATOM 48 O ARG A 4 -0.353 1.600 8.065 1.00 0.00 O ATOM 49 CB ARG A 4 1.860 3.276 7.408 1.00 0.00 C ATOM 50 CG ARG A 4 2.887 3.861 6.402 1.00 0.00 C ATOM 51 CD ARG A 4 3.144 5.383 6.443 1.00 0.00 C ATOM 52 NE ARG A 4 3.967 5.842 5.293 1.00 0.00 N ATOM 53 CZ ARG A 4 3.882 7.054 4.719 1.00 0.00 C ATOM 54 NH1 ARG A 4 3.042 8.003 5.112 1.00 0.00 N ATOM 55 NH2 ARG A 4 4.680 7.317 3.707 1.00 0.00 N ATOM 56 H ARG A 4 3.093 1.264 6.000 1.00 0.00 H ATOM 57 HA ARG A 4 2.455 1.846 8.904 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.831 3.430 7.026 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.907 3.937 8.295 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.852 3.361 6.609 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.636 3.534 5.374 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.180 5.924 6.503 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.684 5.633 7.377 1.00 0.00 H ATOM 64 HE ARG A 4 4.668 5.227 4.867 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.437 7.769 5.905 1.00 0.00 H ATOM 66 HH12 ARG A 4 3.066 8.889 4.598 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.321 6.570 3.421 1.00 0.00 H ATOM 68 HH22 ARG A 4 4.598 8.247 3.283 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.434 -2.817 1.474 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.839 -3.256 2.788 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.837 -3.197 3.841 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.112 -4.578 3.975 1.00 0.00 C HETATM 73 C4 1ZN A 5 -3.687 -4.739 3.405 1.00 0.00 C HETATM 74 C5 1ZN A 5 -3.438 -5.611 2.336 1.00 0.00 C HETATM 75 C6 1ZN A 5 -2.151 -5.754 1.824 1.00 0.00 C HETATM 76 C7 1ZN A 5 -1.100 -5.028 2.376 1.00 0.00 C HETATM 77 C8 1ZN A 5 -1.331 -4.157 3.435 1.00 0.00 C HETATM 78 C9 1ZN A 5 -2.618 -4.011 3.948 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.973 -1.905 3.644 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.832 -0.656 3.344 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.010 -1.607 4.798 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.864 -0.885 4.813 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.353 -0.213 3.534 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.202 -0.797 5.994 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.062 -1.397 6.392 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.361 -1.246 7.750 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.804 -0.320 7.697 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.027 -2.608 8.472 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.127 -3.695 8.367 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.442 -2.400 9.945 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.373 -2.269 10.864 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.609 -3.438 1.076 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.104 -1.761 1.481 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.280 -2.896 0.768 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.353 -3.045 4.811 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.756 -5.344 3.493 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.134 -4.885 5.042 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.243 -6.186 1.899 1.00 0.00 H HETATM 99 H8 1ZN A 5 -1.966 -6.431 1.002 1.00 0.00 H HETATM 100 H9 1ZN A 5 -0.102 -5.140 1.979 1.00 0.00 H HETATM 101 H10 1ZN A 5 -0.511 -3.597 3.861 1.00 0.00 H HETATM 102 H11 1ZN A 5 -2.782 -3.327 4.768 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.377 -2.060 2.726 1.00 0.00 H HETATM 104 H13 1ZN A 5 -5.206 0.223 3.099 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.475 -0.371 4.197 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.498 -0.821 2.476 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.342 -2.071 5.734 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.694 0.837 3.482 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.252 -0.199 3.475 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.684 -0.704 2.602 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.613 -0.140 6.769 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.556 -2.072 5.703 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.120 -0.740 8.381 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.757 -0.667 7.542 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.833 -3.049 7.929 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.402 -3.897 7.316 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.053 -3.405 8.898 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.791 -4.657 8.799 1.00 0.00 H HETATM 119 N FGA A 6 1.775 -2.376 10.137 1.00 0.00 N HETATM 120 CA FGA A 6 2.424 -2.178 11.463 1.00 0.00 C HETATM 121 C FGA A 6 2.019 -3.362 12.368 1.00 0.00 C HETATM 122 O FGA A 6 1.795 -4.487 11.863 1.00 0.00 O HETATM 123 CB FGA A 6 3.970 -1.949 11.441 1.00 0.00 C HETATM 124 CG FGA A 6 4.579 -1.166 12.632 1.00 0.00 C HETATM 125 CD FGA A 6 5.521 0.019 12.305 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.223 0.684 11.308 1.00 0.00 O HETATM 127 H FGA A 6 2.330 -2.512 9.285 1.00 0.00 H HETATM 128 HA FGA A 6 1.980 -1.269 11.916 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.446 -2.944 11.388 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.264 -1.462 10.492 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.752 -0.790 13.263 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.125 -1.857 13.299 1.00 0.00 H HETATM 133 N DAM A 7 6.630 0.335 13.049 1.00 0.00 N HETATM 134 CM DAM A 7 7.034 -0.500 14.215 1.00 0.00 C HETATM 135 CA DAM A 7 7.501 1.465 12.697 1.00 0.00 C HETATM 136 CB DAM A 7 7.349 2.649 13.312 1.00 0.00 C HETATM 137 C DAM A 7 8.816 1.188 11.922 1.00 0.00 C HETATM 138 O DAM A 7 9.911 1.403 12.453 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.793 -0.004 14.850 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.188 -0.745 14.880 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.484 -1.451 13.876 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.983 3.500 13.064 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.585 2.793 14.079 1.00 0.00 H TER 144 DAM A 7