HETATM 1 N DAL A 1 8.969 0.641 10.786 1.00 0.00 N HETATM 2 CA DAL A 1 10.030 0.162 9.856 1.00 0.00 C HETATM 3 CB DAL A 1 10.226 1.242 8.772 1.00 0.00 C HETATM 4 C DAL A 1 9.816 -1.238 9.222 1.00 0.00 C HETATM 5 O DAL A 1 10.771 -1.859 8.742 1.00 0.00 O HETATM 6 H1 DAL A 1 8.105 1.070 10.437 1.00 0.00 H HETATM 7 HA DAL A 1 10.979 0.125 10.430 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.465 2.229 9.205 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.061 0.987 8.093 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.325 1.372 8.141 1.00 0.00 H ATOM 11 N LEU A 2 8.546 -1.683 9.157 1.00 0.00 N ATOM 12 CA LEU A 2 8.152 -3.002 8.585 1.00 0.00 C ATOM 13 C LEU A 2 7.230 -2.737 7.365 1.00 0.00 C ATOM 14 O LEU A 2 7.476 -3.255 6.271 1.00 0.00 O ATOM 15 CB LEU A 2 7.447 -3.875 9.670 1.00 0.00 C ATOM 16 CG LEU A 2 8.114 -3.937 11.075 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.133 -4.038 12.261 1.00 0.00 C ATOM 18 CD2 LEU A 2 9.122 -5.103 11.135 1.00 0.00 C ATOM 19 H LEU A 2 7.858 -1.070 9.607 1.00 0.00 H ATOM 20 HA LEU A 2 9.051 -3.560 8.250 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.380 -3.591 9.765 1.00 0.00 H ATOM 22 HB3 LEU A 2 7.403 -4.921 9.305 1.00 0.00 H ATOM 23 HG LEU A 2 8.691 -3.003 11.210 1.00 0.00 H ATOM 24 HD11 LEU A 2 6.470 -4.918 12.185 1.00 0.00 H ATOM 25 HD12 LEU A 2 7.664 -4.111 13.228 1.00 0.00 H ATOM 26 HD13 LEU A 2 6.486 -3.146 12.332 1.00 0.00 H ATOM 27 HD21 LEU A 2 9.890 -5.021 10.343 1.00 0.00 H ATOM 28 HD22 LEU A 2 9.664 -5.127 12.099 1.00 0.00 H ATOM 29 HD23 LEU A 2 8.629 -6.086 11.011 1.00 0.00 H HETATM 30 C ACB A 3 4.019 -2.461 6.353 1.00 0.00 C HETATM 31 O ACB A 3 3.346 -2.420 5.298 1.00 0.00 O HETATM 32 OXT ACB A 3 3.736 -3.257 7.276 1.00 0.00 O HETATM 33 CA ACB A 3 5.230 -1.496 6.503 1.00 0.00 C HETATM 34 N ACB A 3 6.199 -1.893 7.563 1.00 0.00 N HETATM 35 CB ACB A 3 4.887 0.034 6.379 1.00 0.00 C HETATM 36 CG ACB A 3 3.891 0.598 7.436 1.00 0.00 C HETATM 37 C4 ACB A 3 6.156 0.919 6.305 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.116 0.476 8.646 1.00 0.00 O HETATM 39 HA ACB A 3 5.806 -1.694 5.576 1.00 0.00 H HETATM 40 H ACB A 3 6.094 -1.571 8.531 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.422 0.163 5.380 1.00 0.00 H HETATM 42 H41 ACB A 3 6.828 0.600 5.486 1.00 0.00 H HETATM 43 H42 ACB A 3 5.907 1.979 6.115 1.00 0.00 H HETATM 44 H43 ACB A 3 6.743 0.884 7.242 1.00 0.00 H ATOM 45 N ARG A 4 2.794 1.213 6.953 1.00 0.00 N ATOM 46 CA ARG A 4 1.690 1.738 7.806 1.00 0.00 C ATOM 47 C ARG A 4 0.479 0.767 7.831 1.00 0.00 C ATOM 48 O ARG A 4 -0.653 1.190 8.091 1.00 0.00 O ATOM 49 CB ARG A 4 1.280 3.159 7.318 1.00 0.00 C ATOM 50 CG ARG A 4 0.841 4.192 8.390 1.00 0.00 C ATOM 51 CD ARG A 4 1.862 5.274 8.804 1.00 0.00 C ATOM 52 NE ARG A 4 1.216 6.405 9.522 1.00 0.00 N ATOM 53 CZ ARG A 4 0.930 7.600 8.977 1.00 0.00 C ATOM 54 NH1 ARG A 4 1.187 7.921 7.716 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.360 8.507 9.742 1.00 0.00 N ATOM 56 H ARG A 4 2.760 1.286 5.931 1.00 0.00 H ATOM 57 HA ARG A 4 2.091 1.861 8.834 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.073 3.594 6.679 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.416 3.063 6.630 1.00 0.00 H ATOM 60 HG2 ARG A 4 -0.043 4.717 7.980 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.445 3.665 9.280 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.673 4.814 9.403 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.353 5.674 7.896 1.00 0.00 H ATOM 64 HE ARG A 4 0.949 6.320 10.508 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.633 7.194 7.148 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.924 8.863 7.412 1.00 0.00 H ATOM 67 HH21 ARG A 4 0.172 8.238 10.712 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.151 9.411 9.307 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.285 -3.809 6.290 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.524 -4.507 5.050 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.501 -4.421 4.020 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.002 -5.112 2.707 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.259 -4.536 2.021 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.147 -3.531 1.051 1.00 0.00 C HETATM 75 C6 1ZN A 5 -8.286 -3.011 0.441 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.544 -3.484 0.800 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.669 -4.478 1.764 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.533 -4.999 2.378 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.978 -2.946 3.936 1.00 0.00 C HETATM 80 C11 1ZN A 5 -6.125 -1.910 3.943 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.939 -2.576 5.000 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.038 -1.563 5.022 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.858 -0.659 3.798 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.300 -1.413 6.150 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.047 -1.829 6.427 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.272 -1.623 7.737 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.746 -0.540 7.638 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.301 -2.945 8.377 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.601 -4.196 8.226 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.760 -2.737 9.853 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.010 -2.942 10.798 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.181 -2.720 6.122 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.364 -4.174 6.784 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.123 -3.963 6.986 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.622 -5.013 4.346 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.200 -6.174 2.939 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.163 -5.162 1.991 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.178 -3.150 0.765 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.193 -2.238 -0.308 1.00 0.00 H HETATM 100 H9 1ZN A 5 -10.425 -3.081 0.324 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.649 -4.842 2.039 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.646 -5.773 3.124 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.507 -2.836 2.941 1.00 0.00 H HETATM 104 H13 1ZN A 5 -5.751 -0.884 3.767 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.677 -1.897 4.901 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.862 -2.118 3.145 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.002 -3.230 5.877 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.477 0.252 3.892 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.814 -0.329 3.668 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.131 -1.134 2.841 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.745 -0.865 6.989 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.499 -2.383 5.667 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.044 -1.249 8.440 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.735 -0.751 7.466 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.212 -3.205 7.799 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.862 -4.385 7.169 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.551 -4.094 8.784 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.099 -5.107 8.600 1.00 0.00 H HETATM 119 N FGA A 6 2.033 -2.326 10.020 1.00 0.00 N HETATM 120 CA FGA A 6 2.670 -2.103 11.348 1.00 0.00 C HETATM 121 C FGA A 6 2.855 -3.482 12.018 1.00 0.00 C HETATM 122 O FGA A 6 3.851 -4.187 11.734 1.00 0.00 O HETATM 123 CB FGA A 6 3.989 -1.264 11.343 1.00 0.00 C HETATM 124 CG FGA A 6 4.278 -0.412 12.604 1.00 0.00 C HETATM 125 CD FGA A 6 5.761 -0.154 12.974 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.258 -0.945 13.782 1.00 0.00 O HETATM 127 H FGA A 6 2.553 -2.190 9.146 1.00 0.00 H HETATM 128 HA FGA A 6 1.945 -1.544 11.972 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.823 -1.969 11.190 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.018 -0.616 10.446 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.774 0.566 12.490 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.784 -0.860 13.485 1.00 0.00 H HETATM 133 N DAM A 7 6.498 0.889 12.473 1.00 0.00 N HETATM 134 CM DAM A 7 5.918 1.825 11.470 1.00 0.00 C HETATM 135 CA DAM A 7 7.866 1.160 12.933 1.00 0.00 C HETATM 136 CB DAM A 7 8.093 2.088 13.876 1.00 0.00 C HETATM 137 C DAM A 7 9.067 0.595 12.129 1.00 0.00 C HETATM 138 O DAM A 7 10.055 0.142 12.717 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.684 2.461 10.989 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.393 1.303 10.651 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.197 2.512 11.949 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.101 2.304 14.228 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.269 2.654 14.318 1.00 0.00 H TER 144 DAM A 7