HETATM 1 N DAL A 1 8.555 0.730 10.632 1.00 0.00 N HETATM 2 CA DAL A 1 9.676 0.506 9.675 1.00 0.00 C HETATM 3 CB DAL A 1 9.840 1.790 8.837 1.00 0.00 C HETATM 4 C DAL A 1 9.571 -0.748 8.766 1.00 0.00 C HETATM 5 O DAL A 1 10.207 -0.809 7.708 1.00 0.00 O HETATM 6 H1 DAL A 1 7.619 0.347 10.457 1.00 0.00 H HETATM 7 HA DAL A 1 10.604 0.406 10.273 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.002 2.682 9.468 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.712 1.723 8.159 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.954 1.996 8.203 1.00 0.00 H ATOM 11 N LEU A 2 8.802 -1.757 9.220 1.00 0.00 N ATOM 12 CA LEU A 2 8.625 -3.055 8.510 1.00 0.00 C ATOM 13 C LEU A 2 7.566 -2.849 7.395 1.00 0.00 C ATOM 14 O LEU A 2 7.683 -3.418 6.304 1.00 0.00 O ATOM 15 CB LEU A 2 8.200 -4.171 9.517 1.00 0.00 C ATOM 16 CG LEU A 2 8.868 -4.149 10.923 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.141 -4.973 12.005 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.338 -4.605 10.822 1.00 0.00 C ATOM 19 H LEU A 2 8.392 -1.594 10.146 1.00 0.00 H ATOM 20 HA LEU A 2 9.583 -3.378 8.050 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.097 -4.205 9.618 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.449 -5.156 9.075 1.00 0.00 H ATOM 23 HG LEU A 2 8.879 -3.098 11.269 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.032 -6.035 11.722 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.678 -4.946 12.972 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.128 -4.582 12.204 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.911 -3.984 10.110 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.858 -4.530 11.795 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.424 -5.655 10.484 1.00 0.00 H HETATM 30 C ACB A 3 4.126 -2.657 7.111 1.00 0.00 C HETATM 31 O ACB A 3 4.197 -3.478 8.053 1.00 0.00 O HETATM 32 OXT ACB A 3 3.080 -2.528 6.435 1.00 0.00 O HETATM 33 CA ACB A 3 5.372 -1.783 6.787 1.00 0.00 C HETATM 34 N ACB A 3 6.537 -2.026 7.682 1.00 0.00 N HETATM 35 CB ACB A 3 5.062 -0.289 6.402 1.00 0.00 C HETATM 36 CG ACB A 3 4.147 0.494 7.389 1.00 0.00 C HETATM 37 C4 ACB A 3 6.347 0.519 6.096 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.420 0.553 8.594 1.00 0.00 O HETATM 39 HA ACB A 3 5.719 -2.215 5.826 1.00 0.00 H HETATM 40 H ACB A 3 6.576 -1.619 8.626 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.541 -0.328 5.423 1.00 0.00 H HETATM 42 H41 ACB A 3 6.960 0.033 5.315 1.00 0.00 H HETATM 43 H42 ACB A 3 6.114 1.536 5.729 1.00 0.00 H HETATM 44 H43 ACB A 3 6.989 0.635 6.990 1.00 0.00 H ATOM 45 N ARG A 4 3.064 1.090 6.853 1.00 0.00 N ATOM 46 CA ARG A 4 2.040 1.826 7.647 1.00 0.00 C ATOM 47 C ARG A 4 0.701 1.044 7.711 1.00 0.00 C ATOM 48 O ARG A 4 -0.366 1.645 7.883 1.00 0.00 O ATOM 49 CB ARG A 4 1.845 3.255 7.057 1.00 0.00 C ATOM 50 CG ARG A 4 2.919 3.777 6.066 1.00 0.00 C ATOM 51 CD ARG A 4 3.212 5.294 6.056 1.00 0.00 C ATOM 52 NE ARG A 4 2.009 6.100 6.396 1.00 0.00 N ATOM 53 CZ ARG A 4 1.079 6.505 5.514 1.00 0.00 C ATOM 54 NH1 ARG A 4 1.120 6.234 4.216 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.067 7.214 5.966 1.00 0.00 N ATOM 56 H ARG A 4 2.994 1.011 5.833 1.00 0.00 H ATOM 57 HA ARG A 4 2.443 1.960 8.672 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.838 3.355 6.607 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.832 3.985 7.889 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.865 3.265 6.325 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.696 3.416 5.043 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.062 5.515 6.733 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.553 5.590 5.045 1.00 0.00 H ATOM 64 HE ARG A 4 1.828 6.396 7.361 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.922 5.683 3.896 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.354 6.596 3.640 1.00 0.00 H ATOM 67 HH21 ARG A 4 0.057 7.413 6.971 1.00 0.00 H ATOM 68 HH22 ARG A 4 -0.631 7.513 5.277 1.00 0.00 H HETATM 69 C1 1ZN A 5 -7.082 0.370 5.771 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.511 -0.435 4.651 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.803 -1.685 4.428 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.703 -2.677 3.620 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.441 -2.848 2.108 1.00 0.00 C HETATM 74 C5 1ZN A 5 -8.010 -1.968 1.177 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.767 -2.128 -0.185 1.00 0.00 C HETATM 76 C7 1ZN A 5 -6.961 -3.171 -0.630 1.00 0.00 C HETATM 77 C8 1ZN A 5 -6.396 -4.056 0.283 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.635 -3.897 1.646 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.365 -1.365 3.892 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.346 -0.158 2.928 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.312 -1.172 4.989 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.967 -1.036 4.896 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.280 -1.056 3.525 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.276 -0.877 6.052 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.118 -1.444 6.452 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.384 -1.216 7.781 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.783 -0.299 7.644 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.035 -2.535 8.573 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.125 -3.635 8.531 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.437 -2.245 10.032 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.363 -1.893 10.906 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.029 0.690 5.659 1.00 0.00 H HETATM 93 H1 1ZN A 5 -7.181 -0.177 6.726 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.701 1.282 5.844 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.635 -2.175 5.408 1.00 0.00 H HETATM 96 H5 1ZN A 5 -8.756 -2.356 3.745 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.685 -3.662 4.124 1.00 0.00 H HETATM 98 H7 1ZN A 5 -8.641 -1.154 1.506 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.207 -1.445 -0.897 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.767 -3.289 -1.684 1.00 0.00 H HETATM 101 H10 1ZN A 5 -5.774 -4.867 -0.067 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.183 -4.589 2.343 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.062 -2.226 3.268 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.348 -0.013 2.474 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.616 0.789 3.432 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.057 -0.296 2.092 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.765 -1.149 5.986 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.137 -0.028 3.145 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.284 -1.529 3.561 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.833 -1.611 2.749 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.672 -0.183 6.801 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.625 -2.151 5.787 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.125 -0.671 8.400 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.735 -0.661 7.525 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.828 -2.996 8.052 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.401 -3.895 7.493 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.052 -3.326 9.048 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.779 -4.569 9.013 1.00 0.00 H HETATM 119 N FGA A 6 1.755 -2.404 10.265 1.00 0.00 N HETATM 120 CA FGA A 6 2.407 -2.148 11.579 1.00 0.00 C HETATM 121 C FGA A 6 1.855 -3.177 12.589 1.00 0.00 C HETATM 122 O FGA A 6 0.865 -2.886 13.301 1.00 0.00 O HETATM 123 CB FGA A 6 3.970 -2.105 11.571 1.00 0.00 C HETATM 124 CG FGA A 6 4.656 -1.385 12.760 1.00 0.00 C HETATM 125 CD FGA A 6 5.480 -0.110 12.448 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.941 0.707 11.695 1.00 0.00 O HETATM 127 H FGA A 6 2.299 -2.694 9.445 1.00 0.00 H HETATM 128 HA FGA A 6 2.069 -1.152 11.927 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.325 -3.149 11.535 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.328 -1.668 10.619 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.883 -1.125 13.506 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.316 -2.088 13.299 1.00 0.00 H HETATM 133 N DAM A 7 6.704 0.158 13.007 1.00 0.00 N HETATM 134 CM DAM A 7 7.370 -0.828 13.904 1.00 0.00 C HETATM 135 CA DAM A 7 7.429 1.404 12.722 1.00 0.00 C HETATM 136 CB DAM A 7 7.225 2.491 13.483 1.00 0.00 C HETATM 137 C DAM A 7 8.692 1.349 11.821 1.00 0.00 C HETATM 138 O DAM A 7 9.748 1.871 12.191 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.221 -0.391 14.458 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.687 -1.243 14.666 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.777 -1.673 13.319 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.752 3.426 13.287 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.526 2.471 14.322 1.00 0.00 H TER 144 DAM A 7