HETATM 1 N DAL A 1 8.668 0.488 11.039 1.00 0.00 N HETATM 2 CA DAL A 1 9.310 0.710 9.713 1.00 0.00 C HETATM 3 CB DAL A 1 8.437 1.713 8.932 1.00 0.00 C HETATM 4 C DAL A 1 9.605 -0.557 8.866 1.00 0.00 C HETATM 5 O DAL A 1 10.566 -0.580 8.089 1.00 0.00 O HETATM 6 H1 DAL A 1 8.138 -0.367 11.241 1.00 0.00 H HETATM 7 HA DAL A 1 10.278 1.220 9.897 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.289 2.657 9.486 1.00 0.00 H HETATM 9 HB2 DAL A 1 8.902 1.987 7.965 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.432 1.308 8.703 1.00 0.00 H ATOM 11 N LEU A 2 8.722 -1.569 8.971 1.00 0.00 N ATOM 12 CA LEU A 2 8.781 -2.817 8.159 1.00 0.00 C ATOM 13 C LEU A 2 7.661 -2.743 7.088 1.00 0.00 C ATOM 14 O LEU A 2 7.893 -3.047 5.913 1.00 0.00 O ATOM 15 CB LEU A 2 8.626 -4.070 9.078 1.00 0.00 C ATOM 16 CG LEU A 2 9.318 -4.016 10.472 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.622 -4.834 11.580 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.792 -4.455 10.352 1.00 0.00 C ATOM 19 H LEU A 2 7.981 -1.416 9.664 1.00 0.00 H ATOM 20 HA LEU A 2 9.766 -2.902 7.654 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.557 -4.340 9.192 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.059 -4.945 8.555 1.00 0.00 H ATOM 23 HG LEU A 2 9.320 -2.961 10.802 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.522 -5.901 11.315 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.175 -4.783 12.536 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.607 -4.453 11.791 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.344 -3.837 9.620 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.328 -4.358 11.315 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.887 -5.509 10.029 1.00 0.00 H HETATM 30 C ACB A 3 4.078 -3.039 6.930 1.00 0.00 C HETATM 31 O ACB A 3 3.293 -3.339 6.003 1.00 0.00 O HETATM 32 OXT ACB A 3 3.920 -3.484 8.090 1.00 0.00 O HETATM 33 CA ACB A 3 5.274 -2.093 6.618 1.00 0.00 C HETATM 34 N ACB A 3 6.457 -2.297 7.501 1.00 0.00 N HETATM 35 CB ACB A 3 4.883 -0.609 6.274 1.00 0.00 C HETATM 36 CG ACB A 3 4.007 0.127 7.330 1.00 0.00 C HETATM 37 C4 ACB A 3 6.113 0.253 5.894 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.175 -0.072 8.540 1.00 0.00 O HETATM 39 HA ACB A 3 5.633 -2.483 5.644 1.00 0.00 H HETATM 40 H ACB A 3 6.408 -2.092 8.508 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.300 -0.658 5.332 1.00 0.00 H HETATM 42 H41 ACB A 3 6.690 -0.202 5.068 1.00 0.00 H HETATM 43 H42 ACB A 3 5.817 1.263 5.556 1.00 0.00 H HETATM 44 H43 ACB A 3 6.808 0.384 6.745 1.00 0.00 H ATOM 45 N ARG A 4 3.075 0.974 6.850 1.00 0.00 N ATOM 46 CA ARG A 4 2.077 1.682 7.701 1.00 0.00 C ATOM 47 C ARG A 4 0.742 0.898 7.802 1.00 0.00 C ATOM 48 O ARG A 4 -0.302 1.490 8.109 1.00 0.00 O ATOM 49 CB ARG A 4 1.855 3.124 7.154 1.00 0.00 C ATOM 50 CG ARG A 4 2.892 4.212 7.540 1.00 0.00 C ATOM 51 CD ARG A 4 4.345 3.758 7.804 1.00 0.00 C ATOM 52 NE ARG A 4 5.260 4.911 8.014 1.00 0.00 N ATOM 53 CZ ARG A 4 6.206 5.312 7.148 1.00 0.00 C ATOM 54 NH1 ARG A 4 6.446 4.719 5.985 1.00 0.00 N ATOM 55 NH2 ARG A 4 6.938 6.356 7.471 1.00 0.00 N ATOM 56 H ARG A 4 3.062 1.057 5.827 1.00 0.00 H ATOM 57 HA ARG A 4 2.522 1.793 8.712 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.721 3.105 6.054 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.881 3.500 7.527 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.923 4.932 6.699 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.509 4.814 8.387 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.367 3.052 8.657 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.707 3.182 6.931 1.00 0.00 H ATOM 64 HE ARG A 4 5.207 5.477 8.867 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.856 3.912 5.761 1.00 0.00 H ATOM 66 HH12 ARG A 4 7.194 5.114 5.406 1.00 0.00 H ATOM 67 HH21 ARG A 4 6.735 6.799 8.373 1.00 0.00 H ATOM 68 HH22 ARG A 4 7.655 6.644 6.797 1.00 0.00 H HETATM 69 C1 1ZN A 5 0.216 0.168 1.291 1.00 0.00 C HETATM 70 O1 1ZN A 5 -0.772 1.217 1.385 1.00 0.00 O HETATM 71 C2 1ZN A 5 -2.146 0.860 1.074 1.00 0.00 C HETATM 72 C3 1ZN A 5 -2.362 0.848 -0.476 1.00 0.00 C HETATM 73 C4 1ZN A 5 -3.625 0.162 -1.040 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.836 0.860 -1.132 1.00 0.00 C HETATM 75 C6 1ZN A 5 -5.971 0.237 -1.647 1.00 0.00 C HETATM 76 C7 1ZN A 5 -5.903 -1.084 -2.077 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.705 -1.786 -1.997 1.00 0.00 C HETATM 78 C9 1ZN A 5 -3.569 -1.165 -1.484 1.00 0.00 C HETATM 79 C10 1ZN A 5 -2.539 -0.413 1.898 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.075 -1.723 1.224 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.077 -0.387 3.359 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.476 -1.139 4.413 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.533 -2.235 4.228 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.884 -0.900 5.610 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.016 -1.660 6.308 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.390 -1.335 7.673 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.785 -0.426 7.560 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.107 -2.591 8.582 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.249 -3.638 8.634 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.376 -2.192 10.011 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.430 -1.951 10.916 1.00 0.00 O HETATM 92 H2 1ZN A 5 0.283 -0.233 0.263 1.00 0.00 H HETATM 93 H1 1ZN A 5 -0.014 -0.668 1.978 1.00 0.00 H HETATM 94 H3 1ZN A 5 1.214 0.557 1.562 1.00 0.00 H HETATM 95 H4 1ZN A 5 -2.814 1.661 1.454 1.00 0.00 H HETATM 96 H5 1ZN A 5 -1.480 0.361 -0.935 1.00 0.00 H HETATM 97 H6 1ZN A 5 -2.292 1.888 -0.850 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.906 1.886 -0.798 1.00 0.00 H HETATM 99 H8 1ZN A 5 -6.904 0.778 -1.708 1.00 0.00 H HETATM 100 H9 1ZN A 5 -6.782 -1.564 -2.479 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.658 -2.812 -2.332 1.00 0.00 H HETATM 102 H11 1ZN A 5 -2.644 -1.723 -1.432 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.644 -0.468 1.885 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.455 -2.615 1.758 1.00 0.00 H HETATM 105 H14 1ZN A 5 -0.973 -1.810 1.186 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.444 -1.797 0.184 1.00 0.00 H HETATM 107 H16 1ZN A 5 -1.293 0.360 3.525 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.053 -3.215 4.058 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.186 -2.343 5.110 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.219 -2.063 3.381 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.125 0.033 6.130 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.696 -2.614 5.890 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.177 -0.749 8.190 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.697 -0.774 7.245 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.733 -3.139 8.110 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.537 -3.977 7.622 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.160 -3.238 9.116 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.949 -4.539 9.200 1.00 0.00 H HETATM 119 N FGA A 6 1.711 -2.131 10.182 1.00 0.00 N HETATM 120 CA FGA A 6 2.372 -1.780 11.470 1.00 0.00 C HETATM 121 C FGA A 6 2.204 -2.979 12.428 1.00 0.00 C HETATM 122 O FGA A 6 2.135 -4.143 11.968 1.00 0.00 O HETATM 123 CB FGA A 6 3.857 -1.303 11.370 1.00 0.00 C HETATM 124 CG FGA A 6 4.626 -1.128 12.704 1.00 0.00 C HETATM 125 CD FGA A 6 5.640 0.040 12.800 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.211 1.153 12.480 1.00 0.00 O HETATM 127 H FGA A 6 2.257 -2.314 9.332 1.00 0.00 H HETATM 128 HA FGA A 6 1.803 -0.939 11.914 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.393 -2.037 10.743 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.912 -0.364 10.787 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.889 -1.017 13.521 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.162 -2.060 12.958 1.00 0.00 H HETATM 133 N DAM A 7 6.928 -0.110 13.250 1.00 0.00 N HETATM 134 CM DAM A 7 7.452 -1.447 13.643 1.00 0.00 C HETATM 135 CA DAM A 7 7.862 1.023 13.310 1.00 0.00 C HETATM 136 CB DAM A 7 8.252 1.511 14.498 1.00 0.00 C HETATM 137 C DAM A 7 8.687 1.384 12.046 1.00 0.00 C HETATM 138 O DAM A 7 9.303 2.453 11.985 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.407 -1.383 14.198 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.756 -2.006 14.293 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.650 -2.066 12.750 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.943 2.352 14.564 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.889 1.080 15.434 1.00 0.00 H TER 144 DAM A 7