HETATM 1 N DAL A 1 8.692 0.890 10.831 1.00 0.00 N HETATM 2 CA DAL A 1 9.607 0.760 9.662 1.00 0.00 C HETATM 3 CB DAL A 1 9.198 1.828 8.626 1.00 0.00 C HETATM 4 C DAL A 1 9.705 -0.645 9.011 1.00 0.00 C HETATM 5 O DAL A 1 10.682 -0.947 8.318 1.00 0.00 O HETATM 6 H1 DAL A 1 7.692 1.086 10.709 1.00 0.00 H HETATM 7 HA DAL A 1 10.624 1.038 10.007 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.207 2.847 9.052 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.892 1.842 7.764 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.182 1.653 8.220 1.00 0.00 H ATOM 11 N LEU A 2 8.650 -1.465 9.188 1.00 0.00 N ATOM 12 CA LEU A 2 8.545 -2.829 8.600 1.00 0.00 C ATOM 13 C LEU A 2 7.532 -2.767 7.425 1.00 0.00 C ATOM 14 O LEU A 2 7.799 -3.293 6.339 1.00 0.00 O ATOM 15 CB LEU A 2 8.108 -3.858 9.690 1.00 0.00 C ATOM 16 CG LEU A 2 8.810 -3.764 11.076 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.740 -5.044 11.934 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.282 -3.338 10.901 1.00 0.00 C ATOM 19 H LEU A 2 7.919 -1.089 9.803 1.00 0.00 H ATOM 20 HA LEU A 2 9.532 -3.161 8.215 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.007 -3.847 9.818 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.313 -4.880 9.312 1.00 0.00 H ATOM 23 HG LEU A 2 8.308 -2.962 11.650 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.171 -5.920 11.418 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.282 -4.928 12.891 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.699 -5.301 12.199 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.368 -2.380 10.355 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.787 -3.193 11.874 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.867 -4.089 10.336 1.00 0.00 H HETATM 30 C ACB A 3 4.125 -2.906 6.849 1.00 0.00 C HETATM 31 O ACB A 3 3.996 -3.464 7.962 1.00 0.00 O HETATM 32 OXT ACB A 3 3.331 -3.134 5.909 1.00 0.00 O HETATM 33 CA ACB A 3 5.302 -1.908 6.647 1.00 0.00 C HETATM 34 N ACB A 3 6.405 -2.058 7.637 1.00 0.00 N HETATM 35 CB ACB A 3 4.879 -0.443 6.260 1.00 0.00 C HETATM 36 CG ACB A 3 3.955 0.292 7.275 1.00 0.00 C HETATM 37 C4 ACB A 3 6.096 0.444 5.895 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.190 0.253 8.488 1.00 0.00 O HETATM 39 HA ACB A 3 5.769 -2.282 5.714 1.00 0.00 H HETATM 40 H ACB A 3 6.328 -1.663 8.583 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.324 -0.528 5.303 1.00 0.00 H HETATM 42 H41 ACB A 3 6.708 -0.011 5.095 1.00 0.00 H HETATM 43 H42 ACB A 3 5.783 1.438 5.527 1.00 0.00 H HETATM 44 H43 ACB A 3 6.763 0.612 6.761 1.00 0.00 H ATOM 45 N ARG A 4 2.906 0.958 6.753 1.00 0.00 N ATOM 46 CA ARG A 4 1.893 1.687 7.567 1.00 0.00 C ATOM 47 C ARG A 4 0.564 0.891 7.666 1.00 0.00 C ATOM 48 O ARG A 4 -0.502 1.478 7.875 1.00 0.00 O ATOM 49 CB ARG A 4 1.669 3.110 6.975 1.00 0.00 C ATOM 50 CG ARG A 4 2.240 3.398 5.561 1.00 0.00 C ATOM 51 CD ARG A 4 2.129 4.842 5.021 1.00 0.00 C ATOM 52 NE ARG A 4 1.537 5.769 6.021 1.00 0.00 N ATOM 53 CZ ARG A 4 0.525 6.620 5.780 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.082 6.735 4.606 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.111 7.384 6.767 1.00 0.00 N ATOM 56 H ARG A 4 2.830 0.903 5.731 1.00 0.00 H ATOM 57 HA ARG A 4 2.319 1.831 8.582 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.596 3.381 7.009 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.146 3.854 7.642 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.317 3.146 5.597 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.825 2.675 4.832 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.122 5.188 4.672 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.481 4.842 4.122 1.00 0.00 H ATOM 64 HE ARG A 4 1.891 5.803 6.983 1.00 0.00 H ATOM 65 HH11 ARG A 4 0.262 6.124 3.858 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.842 7.419 4.539 1.00 0.00 H ATOM 67 HH21 ARG A 4 0.595 7.279 7.664 1.00 0.00 H ATOM 68 HH22 ARG A 4 -0.661 8.026 6.561 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.489 -5.029 1.905 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.058 -4.826 1.939 1.00 0.00 O HETATM 71 C2 1ZN A 5 -4.465 -4.534 3.234 1.00 0.00 C HETATM 72 C3 1ZN A 5 -2.998 -5.074 3.292 1.00 0.00 C HETATM 73 C4 1ZN A 5 -2.662 -6.380 2.540 1.00 0.00 C HETATM 74 C5 1ZN A 5 -2.599 -6.403 1.140 1.00 0.00 C HETATM 75 C6 1ZN A 5 -2.292 -7.584 0.466 1.00 0.00 C HETATM 76 C7 1ZN A 5 -2.050 -8.750 1.185 1.00 0.00 C HETATM 77 C8 1ZN A 5 -2.116 -8.743 2.575 1.00 0.00 C HETATM 78 C9 1ZN A 5 -2.420 -7.563 3.250 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.727 -3.029 3.583 1.00 0.00 C HETATM 80 C11 1ZN A 5 -6.217 -2.736 3.870 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.862 -2.486 4.725 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.971 -1.466 4.739 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.690 -0.664 3.462 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.332 -1.216 5.910 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.162 -1.699 6.373 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.497 -1.380 7.720 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.659 -0.451 7.585 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.166 -2.644 8.604 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.298 -3.698 8.696 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.378 -2.256 10.014 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.388 -2.053 10.963 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.033 -4.126 2.236 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.794 -5.877 2.545 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.816 -5.255 0.874 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.016 -5.103 4.010 1.00 0.00 H HETATM 96 H5 1ZN A 5 -2.734 -5.221 4.357 1.00 0.00 H HETATM 97 H6 1ZN A 5 -2.311 -4.265 2.977 1.00 0.00 H HETATM 98 H7 1ZN A 5 -2.786 -5.506 0.567 1.00 0.00 H HETATM 99 H8 1ZN A 5 -2.245 -7.595 -0.613 1.00 0.00 H HETATM 100 H9 1ZN A 5 -1.812 -9.664 0.662 1.00 0.00 H HETATM 101 H10 1ZN A 5 -1.931 -9.652 3.128 1.00 0.00 H HETATM 102 H11 1ZN A 5 -2.459 -7.572 4.330 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.499 -2.449 2.670 1.00 0.00 H HETATM 104 H13 1ZN A 5 -6.403 -1.654 4.006 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.579 -3.246 4.782 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.863 -3.064 3.034 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.033 -3.035 5.658 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.319 0.243 3.425 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.640 -0.334 3.395 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.877 -1.222 2.529 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.794 -0.513 6.612 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.605 -2.406 5.759 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.276 -0.814 8.270 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.616 -0.803 7.468 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.656 -3.182 8.088 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.628 -4.029 7.694 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.189 -3.309 9.222 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.968 -4.603 9.239 1.00 0.00 H HETATM 119 N FGA A 6 1.718 -2.160 10.120 1.00 0.00 N HETATM 120 CA FGA A 6 2.435 -1.879 11.395 1.00 0.00 C HETATM 121 C FGA A 6 2.261 -3.107 12.314 1.00 0.00 C HETATM 122 O FGA A 6 2.180 -4.255 11.817 1.00 0.00 O HETATM 123 CB FGA A 6 3.931 -1.447 11.259 1.00 0.00 C HETATM 124 CG FGA A 6 4.680 -1.097 12.570 1.00 0.00 C HETATM 125 CD FGA A 6 5.820 -0.052 12.490 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.632 0.890 11.714 1.00 0.00 O HETATM 127 H FGA A 6 2.227 -2.327 9.244 1.00 0.00 H HETATM 128 HA FGA A 6 1.910 -1.038 11.890 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.464 -2.270 10.753 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.014 -0.600 10.551 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.939 -0.748 13.314 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.095 -2.015 13.025 1.00 0.00 H HETATM 133 N DAM A 7 6.941 -0.090 13.282 1.00 0.00 N HETATM 134 CM DAM A 7 7.178 -1.224 14.218 1.00 0.00 C HETATM 135 CA DAM A 7 7.985 0.940 13.195 1.00 0.00 C HETATM 136 CB DAM A 7 7.804 2.132 13.784 1.00 0.00 C HETATM 137 C DAM A 7 9.091 0.799 12.115 1.00 0.00 C HETATM 138 O DAM A 7 10.262 0.581 12.443 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.982 -1.011 14.948 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.285 -1.484 14.812 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.490 -2.128 13.665 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.567 2.911 13.730 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.889 2.358 14.336 1.00 0.00 H TER 144 DAM A 7