HETATM 1 N DAL A 1 8.803 1.088 10.625 1.00 0.00 N HETATM 2 CA DAL A 1 9.694 0.965 9.436 1.00 0.00 C HETATM 3 CB DAL A 1 9.194 1.959 8.368 1.00 0.00 C HETATM 4 C DAL A 1 9.864 -0.459 8.841 1.00 0.00 C HETATM 5 O DAL A 1 10.822 -0.716 8.103 1.00 0.00 O HETATM 6 H1 DAL A 1 8.003 1.730 10.634 1.00 0.00 H HETATM 7 HA DAL A 1 10.700 1.319 9.741 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.149 2.995 8.751 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.864 1.980 7.488 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.181 1.705 7.997 1.00 0.00 H ATOM 11 N LEU A 2 8.885 -1.346 9.107 1.00 0.00 N ATOM 12 CA LEU A 2 8.840 -2.729 8.556 1.00 0.00 C ATOM 13 C LEU A 2 7.710 -2.784 7.493 1.00 0.00 C ATOM 14 O LEU A 2 7.862 -3.425 6.447 1.00 0.00 O ATOM 15 CB LEU A 2 8.608 -3.763 9.704 1.00 0.00 C ATOM 16 CG LEU A 2 9.511 -3.637 10.966 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.408 -4.809 11.963 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.983 -3.437 10.551 1.00 0.00 C ATOM 19 H LEU A 2 8.161 -1.000 9.747 1.00 0.00 H ATOM 20 HA LEU A 2 9.807 -2.985 8.076 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.540 -3.786 9.998 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.786 -4.781 9.301 1.00 0.00 H ATOM 23 HG LEU A 2 9.200 -2.723 11.506 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.648 -5.780 11.497 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.093 -4.679 12.822 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.393 -4.893 12.390 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.106 -2.555 9.895 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.637 -3.271 11.428 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.383 -4.311 10.003 1.00 0.00 H HETATM 30 C ACB A 3 4.243 -2.993 7.295 1.00 0.00 C HETATM 31 O ACB A 3 4.229 -3.448 8.461 1.00 0.00 O HETATM 32 OXT ACB A 3 3.359 -3.303 6.464 1.00 0.00 O HETATM 33 CA ACB A 3 5.391 -2.026 6.885 1.00 0.00 C HETATM 34 N ACB A 3 6.588 -2.090 7.769 1.00 0.00 N HETATM 35 CB ACB A 3 4.927 -0.600 6.407 1.00 0.00 C HETATM 36 CG ACB A 3 4.071 0.215 7.420 1.00 0.00 C HETATM 37 C4 ACB A 3 6.106 0.256 5.881 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.378 0.258 8.618 1.00 0.00 O HETATM 39 HA ACB A 3 5.763 -2.488 5.948 1.00 0.00 H HETATM 40 H ACB A 3 6.585 -1.647 8.697 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.305 -0.769 5.504 1.00 0.00 H HETATM 42 H41 ACB A 3 6.662 -0.264 5.079 1.00 0.00 H HETATM 43 H42 ACB A 3 5.757 1.215 5.453 1.00 0.00 H HETATM 44 H43 ACB A 3 6.832 0.500 6.678 1.00 0.00 H ATOM 45 N ARG A 4 2.999 0.857 6.916 1.00 0.00 N ATOM 46 CA ARG A 4 2.042 1.654 7.734 1.00 0.00 C ATOM 47 C ARG A 4 0.845 0.790 8.213 1.00 0.00 C ATOM 48 O ARG A 4 0.211 1.102 9.227 1.00 0.00 O ATOM 49 CB ARG A 4 1.569 2.897 6.924 1.00 0.00 C ATOM 50 CG ARG A 4 1.168 4.167 7.721 1.00 0.00 C ATOM 51 CD ARG A 4 1.486 4.198 9.233 1.00 0.00 C ATOM 52 NE ARG A 4 1.522 5.585 9.767 1.00 0.00 N ATOM 53 CZ ARG A 4 0.452 6.386 9.905 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.784 6.036 9.574 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.642 7.591 10.399 1.00 0.00 N ATOM 56 H ARG A 4 2.856 0.723 5.908 1.00 0.00 H ATOM 57 HA ARG A 4 2.597 2.043 8.613 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.313 3.161 6.147 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.670 2.621 6.339 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.706 5.015 7.257 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.100 4.403 7.541 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.762 3.562 9.780 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.477 3.735 9.402 1.00 0.00 H ATOM 64 HE ARG A 4 2.405 6.010 10.068 1.00 0.00 H ATOM 65 HH11 ARG A 4 -0.898 5.091 9.193 1.00 0.00 H ATOM 66 HH12 ARG A 4 -1.521 6.731 9.724 1.00 0.00 H ATOM 67 HH21 ARG A 4 1.604 7.840 10.648 1.00 0.00 H ATOM 68 HH22 ARG A 4 -0.187 8.185 10.496 1.00 0.00 H HETATM 69 C1 1ZN A 5 -3.557 -7.874 3.423 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.344 -6.678 3.619 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.785 -5.433 3.115 1.00 0.00 C HETATM 72 C3 1ZN A 5 -3.770 -5.447 1.551 1.00 0.00 C HETATM 73 C4 1ZN A 5 -4.630 -4.417 0.788 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.817 -4.808 0.155 1.00 0.00 C HETATM 75 C6 1ZN A 5 -6.589 -3.875 -0.534 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.176 -2.548 -0.605 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.995 -2.148 0.013 1.00 0.00 C HETATM 78 C9 1ZN A 5 -4.221 -3.080 0.701 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.471 -4.235 3.856 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.894 -4.578 4.352 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.644 -3.653 5.008 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.503 -2.372 5.426 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.257 -1.239 4.717 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.655 -2.143 6.460 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.522 -1.414 6.504 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.604 -1.206 7.718 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.501 -0.247 7.427 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.079 -2.526 8.404 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.986 -3.771 8.240 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.322 -2.298 9.895 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.534 -2.183 10.779 1.00 0.00 O HETATM 92 H2 1ZN A 5 -2.581 -7.805 3.938 1.00 0.00 H HETATM 93 H1 1ZN A 5 -3.375 -8.069 2.350 1.00 0.00 H HETATM 94 H3 1ZN A 5 -4.089 -8.751 3.834 1.00 0.00 H HETATM 95 H4 1ZN A 5 -2.719 -5.378 3.416 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.082 -6.458 1.219 1.00 0.00 H HETATM 97 H6 1ZN A 5 -2.716 -5.393 1.208 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.150 -5.835 0.197 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.506 -4.181 -1.016 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.772 -1.828 -1.143 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.679 -1.117 -0.046 1.00 0.00 H HETATM 102 H11 1ZN A 5 -3.307 -2.753 1.178 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.620 -3.441 3.102 1.00 0.00 H HETATM 104 H13 1ZN A 5 -6.404 -3.692 4.776 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.890 -5.358 5.136 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.532 -4.946 3.528 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.081 -4.432 5.535 1.00 0.00 H HETATM 108 H17 1ZN A 5 -5.206 -1.018 5.237 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.677 -0.301 4.689 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.509 -1.452 3.665 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.890 -2.587 7.433 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.185 -0.916 5.593 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.259 -0.709 8.462 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.111 -0.404 6.616 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.852 -2.803 7.866 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.205 -3.974 7.174 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.959 -3.646 8.753 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.513 -4.679 8.649 1.00 0.00 H HETATM 119 N FGA A 6 1.645 -2.237 10.143 1.00 0.00 N HETATM 120 CA FGA A 6 2.234 -1.987 11.488 1.00 0.00 C HETATM 121 C FGA A 6 1.996 -3.247 12.348 1.00 0.00 C HETATM 122 O FGA A 6 1.775 -3.134 13.577 1.00 0.00 O HETATM 123 CB FGA A 6 3.729 -1.530 11.507 1.00 0.00 C HETATM 124 CG FGA A 6 4.191 -0.693 12.727 1.00 0.00 C HETATM 125 CD FGA A 6 5.476 0.157 12.569 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.326 1.268 12.051 1.00 0.00 O HETATM 127 H FGA A 6 2.239 -2.353 9.314 1.00 0.00 H HETATM 128 HA FGA A 6 1.651 -1.170 11.958 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.349 -2.441 11.444 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.965 -0.982 10.574 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.364 -0.022 13.024 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.326 -1.349 13.606 1.00 0.00 H HETATM 133 N DAM A 7 6.716 -0.257 12.988 1.00 0.00 N HETATM 134 CM DAM A 7 6.922 -1.626 13.536 1.00 0.00 C HETATM 135 CA DAM A 7 7.900 0.606 12.870 1.00 0.00 C HETATM 136 CB DAM A 7 8.272 1.382 13.900 1.00 0.00 C HETATM 137 C DAM A 7 8.920 0.331 11.734 1.00 0.00 C HETATM 138 O DAM A 7 9.802 -0.523 11.878 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.899 -1.739 14.042 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.156 -1.910 14.278 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.902 -2.377 12.725 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.146 2.031 13.832 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.710 1.387 14.837 1.00 0.00 H TER 144 DAM A 7