HETATM 1 N DAL A 1 9.040 0.346 11.097 1.00 0.00 N HETATM 2 CA DAL A 1 9.961 0.545 9.943 1.00 0.00 C HETATM 3 CB DAL A 1 9.534 1.839 9.219 1.00 0.00 C HETATM 4 C DAL A 1 10.091 -0.639 8.947 1.00 0.00 C HETATM 5 O DAL A 1 11.129 -0.799 8.297 1.00 0.00 O HETATM 6 H1 DAL A 1 8.581 -0.557 11.264 1.00 0.00 H HETATM 7 HA DAL A 1 10.971 0.743 10.358 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.520 2.711 9.897 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.230 2.092 8.397 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.523 1.756 8.772 1.00 0.00 H ATOM 11 N LEU A 2 9.041 -1.481 8.877 1.00 0.00 N ATOM 12 CA LEU A 2 9.001 -2.693 8.011 1.00 0.00 C ATOM 13 C LEU A 2 7.773 -2.566 7.070 1.00 0.00 C ATOM 14 O LEU A 2 7.883 -2.806 5.862 1.00 0.00 O ATOM 15 CB LEU A 2 8.931 -3.983 8.888 1.00 0.00 C ATOM 16 CG LEU A 2 9.918 -4.078 10.088 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.590 -5.176 11.120 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.362 -4.261 9.579 1.00 0.00 C ATOM 19 H LEU A 2 8.278 -1.263 9.527 1.00 0.00 H ATOM 20 HA LEU A 2 9.925 -2.763 7.400 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.894 -4.166 9.231 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.149 -4.858 8.244 1.00 0.00 H ATOM 23 HG LEU A 2 9.884 -3.110 10.623 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.546 -6.181 10.666 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.341 -5.216 11.931 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.617 -4.997 11.611 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.660 -3.445 8.893 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.094 -4.258 10.408 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.492 -5.213 9.029 1.00 0.00 H HETATM 30 C ACB A 3 4.151 -2.984 7.444 1.00 0.00 C HETATM 31 O ACB A 3 4.188 -3.377 8.632 1.00 0.00 O HETATM 32 OXT ACB A 3 3.208 -3.295 6.683 1.00 0.00 O HETATM 33 CA ACB A 3 5.312 -2.091 6.917 1.00 0.00 C HETATM 34 N ACB A 3 6.596 -2.265 7.652 1.00 0.00 N HETATM 35 CB ACB A 3 4.903 -0.625 6.520 1.00 0.00 C HETATM 36 CG ACB A 3 4.042 0.148 7.563 1.00 0.00 C HETATM 37 C4 ACB A 3 6.118 0.229 6.082 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.248 0.015 8.776 1.00 0.00 O HETATM 39 HA ACB A 3 5.538 -2.556 5.936 1.00 0.00 H HETATM 40 H ACB A 3 6.653 -2.115 8.667 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.302 -0.716 5.593 1.00 0.00 H HETATM 42 H41 ACB A 3 6.683 -0.255 5.263 1.00 0.00 H HETATM 43 H42 ACB A 3 5.809 1.223 5.709 1.00 0.00 H HETATM 44 H43 ACB A 3 6.829 0.399 6.913 1.00 0.00 H ATOM 45 N ARG A 4 3.081 0.951 7.068 1.00 0.00 N ATOM 46 CA ARG A 4 2.093 1.683 7.910 1.00 0.00 C ATOM 47 C ARG A 4 0.713 0.973 7.923 1.00 0.00 C ATOM 48 O ARG A 4 -0.310 1.609 8.209 1.00 0.00 O ATOM 49 CB ARG A 4 1.976 3.157 7.418 1.00 0.00 C ATOM 50 CG ARG A 4 3.284 3.984 7.300 1.00 0.00 C ATOM 51 CD ARG A 4 4.216 3.687 6.104 1.00 0.00 C ATOM 52 NE ARG A 4 4.857 4.921 5.575 1.00 0.00 N ATOM 53 CZ ARG A 4 5.906 5.545 6.135 1.00 0.00 C ATOM 54 NH1 ARG A 4 6.505 5.137 7.246 1.00 0.00 N ATOM 55 NH2 ARG A 4 6.367 6.628 5.547 1.00 0.00 N ATOM 56 H ARG A 4 3.050 0.998 6.043 1.00 0.00 H ATOM 57 HA ARG A 4 2.500 1.727 8.941 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.414 3.205 6.465 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.336 3.719 8.126 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.982 5.046 7.221 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.846 3.940 8.254 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.965 2.924 6.394 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.623 3.228 5.290 1.00 0.00 H ATOM 64 HE ARG A 4 4.510 5.369 4.720 1.00 0.00 H ATOM 65 HH11 ARG A 4 6.121 4.292 7.681 1.00 0.00 H ATOM 66 HH12 ARG A 4 7.298 5.694 7.580 1.00 0.00 H ATOM 67 HH21 ARG A 4 5.890 6.925 4.690 1.00 0.00 H ATOM 68 HH22 ARG A 4 7.168 7.089 5.990 1.00 0.00 H HETATM 69 C1 1ZN A 5 -3.573 2.559 -0.487 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.092 1.674 0.529 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.439 1.705 1.829 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.132 2.755 2.756 1.00 0.00 C HETATM 73 C4 1ZN A 5 -3.831 4.253 2.529 1.00 0.00 C HETATM 74 C5 1ZN A 5 -4.572 4.997 1.602 1.00 0.00 C HETATM 75 C6 1ZN A 5 -4.298 6.348 1.403 1.00 0.00 C HETATM 76 C7 1ZN A 5 -3.288 6.967 2.133 1.00 0.00 C HETATM 77 C8 1ZN A 5 -2.547 6.239 3.059 1.00 0.00 C HETATM 78 C9 1ZN A 5 -2.820 4.889 3.261 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.274 0.235 2.346 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.442 -0.644 1.385 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.713 0.126 3.768 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.794 -0.887 4.663 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.551 -2.174 4.310 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.164 -0.722 5.853 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.171 -1.444 6.411 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.510 -1.212 7.778 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.705 -0.354 7.693 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.275 -2.522 8.624 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.439 -3.546 8.587 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.177 -2.216 10.086 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.635 -1.870 10.950 1.00 0.00 O HETATM 92 H2 1ZN A 5 -2.519 2.324 -0.726 1.00 0.00 H HETATM 93 H1 1ZN A 5 -3.633 3.617 -0.173 1.00 0.00 H HETATM 94 H3 1ZN A 5 -4.156 2.454 -1.419 1.00 0.00 H HETATM 95 H4 1ZN A 5 -2.402 2.073 1.693 1.00 0.00 H HETATM 96 H5 1ZN A 5 -3.863 2.513 3.803 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.225 2.579 2.736 1.00 0.00 H HETATM 98 H7 1ZN A 5 -5.359 4.532 1.026 1.00 0.00 H HETATM 99 H8 1ZN A 5 -4.867 6.915 0.681 1.00 0.00 H HETATM 100 H9 1ZN A 5 -3.083 8.016 1.985 1.00 0.00 H HETATM 101 H10 1ZN A 5 -1.761 6.723 3.620 1.00 0.00 H HETATM 102 H11 1ZN A 5 -2.241 4.339 3.990 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.282 -0.218 2.337 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.427 -1.702 1.708 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.390 -0.310 1.313 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.859 -0.632 0.361 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.127 1.011 4.042 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.857 -2.938 3.917 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.059 -2.616 5.184 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.343 -2.039 3.554 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.483 0.104 6.498 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.770 -2.297 5.864 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.262 -0.615 8.334 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.625 -0.753 7.479 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.568 -3.059 8.142 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.705 -3.822 7.551 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.354 -3.154 9.067 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.171 -4.484 9.109 1.00 0.00 H HETATM 119 N FGA A 6 1.495 -2.353 10.331 1.00 0.00 N HETATM 120 CA FGA A 6 2.126 -2.125 11.662 1.00 0.00 C HETATM 121 C FGA A 6 1.630 -3.234 12.615 1.00 0.00 C HETATM 122 O FGA A 6 1.451 -4.397 12.183 1.00 0.00 O HETATM 123 CB FGA A 6 3.683 -1.990 11.668 1.00 0.00 C HETATM 124 CG FGA A 6 4.260 -0.552 11.701 1.00 0.00 C HETATM 125 CD FGA A 6 5.726 -0.377 12.171 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.439 -1.383 12.099 1.00 0.00 O HETATM 127 H FGA A 6 2.051 -2.644 9.520 1.00 0.00 H HETATM 128 HA FGA A 6 1.727 -1.169 12.056 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.055 -2.544 12.547 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.110 -2.538 10.806 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.164 -0.112 10.691 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.625 0.096 12.331 1.00 0.00 H HETATM 133 N DAM A 7 6.234 0.806 12.648 1.00 0.00 N HETATM 134 CM DAM A 7 5.357 1.994 12.839 1.00 0.00 C HETATM 135 CA DAM A 7 7.643 0.939 13.042 1.00 0.00 C HETATM 136 CB DAM A 7 7.980 1.004 14.339 1.00 0.00 C HETATM 137 C DAM A 7 8.700 1.314 11.970 1.00 0.00 C HETATM 138 O DAM A 7 9.194 2.446 11.946 1.00 0.00 O HETATM 139 HM1 DAM A 7 5.932 2.925 13.001 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.700 2.186 11.974 1.00 0.00 H HETATM 141 HM3 DAM A 7 4.714 1.866 13.729 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.020 1.105 14.650 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.219 0.958 15.122 1.00 0.00 H TER 144 DAM A 7