ATOM 1 N ILE A 1 11.882 2.740 11.340 1.00 0.00 N ATOM 2 CA ILE A 1 13.103 2.461 10.525 1.00 0.00 C ATOM 3 C ILE A 1 14.025 1.505 11.246 1.00 0.00 C ATOM 4 O ILE A 1 14.513 1.801 12.332 1.00 0.00 O ATOM 5 CB ILE A 1 13.794 3.710 9.969 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.117 4.841 10.974 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.932 4.246 8.799 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.495 4.722 11.636 1.00 0.00 C ATOM 9 H1 ILE A 1 11.273 3.427 10.859 1.00 0.00 H ATOM 10 H2 ILE A 1 11.357 1.842 11.449 1.00 0.00 H ATOM 11 H3 ILE A 1 12.170 3.098 12.274 1.00 0.00 H ATOM 12 HA ILE A 1 12.768 1.953 9.635 1.00 0.00 H ATOM 13 HB ILE A 1 14.753 3.396 9.513 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.124 5.798 10.400 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.320 4.946 11.746 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.952 4.647 9.143 1.00 0.00 H ATOM 17 HG22 ILE A 1 12.741 3.443 8.048 1.00 0.00 H ATOM 18 HG23 ILE A 1 13.471 5.063 8.283 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.695 5.612 12.276 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.291 4.667 10.863 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.577 3.829 12.279 1.00 0.00 H ATOM 22 N LEU A 2 14.231 0.304 10.687 1.00 0.00 N ATOM 23 CA LEU A 2 15.154 -0.656 11.247 1.00 0.00 C ATOM 24 C LEU A 2 16.257 -0.951 10.252 1.00 0.00 C ATOM 25 O LEU A 2 17.416 -1.071 10.623 1.00 0.00 O ATOM 26 CB LEU A 2 14.425 -1.959 11.664 1.00 0.00 C ATOM 27 CG LEU A 2 13.544 -1.804 12.925 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.117 -1.327 12.613 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.462 -3.116 13.717 1.00 0.00 C ATOM 30 H LEU A 2 13.551 -0.035 10.020 1.00 0.00 H ATOM 31 HA LEU A 2 15.652 -0.255 12.121 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.797 -2.351 10.829 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.198 -2.730 11.899 1.00 0.00 H ATOM 34 HG LEU A 2 14.026 -1.048 13.590 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.614 -2.043 11.937 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.112 -0.338 12.118 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.519 -1.244 13.547 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.981 -3.910 13.093 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.854 -2.984 14.630 1.00 0.00 H ATOM 40 HD23 LEU A 2 14.477 -3.461 14.013 1.00 0.00 H ATOM 41 N GLY A 3 15.955 -0.970 8.930 1.00 0.00 N ATOM 42 CA GLY A 3 16.968 -1.277 7.914 1.00 0.00 C ATOM 43 C GLY A 3 18.010 -0.213 7.725 1.00 0.00 C ATOM 44 O GLY A 3 19.088 -0.447 7.178 1.00 0.00 O ATOM 45 H GLY A 3 15.006 -0.874 8.631 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.492 -2.181 8.210 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.456 -1.389 6.973 1.00 0.00 H ATOM 48 N THR A 4 17.735 1.025 8.183 1.00 0.00 N ATOM 49 CA THR A 4 18.645 2.149 8.071 1.00 0.00 C ATOM 50 C THR A 4 19.852 2.022 8.973 1.00 0.00 C ATOM 51 O THR A 4 20.994 2.092 8.539 1.00 0.00 O ATOM 52 CB THR A 4 17.969 3.465 8.404 1.00 0.00 C ATOM 53 OG1 THR A 4 16.662 3.499 7.864 1.00 0.00 O ATOM 54 CG2 THR A 4 18.742 4.665 7.829 1.00 0.00 C ATOM 55 H THR A 4 16.849 1.200 8.612 1.00 0.00 H ATOM 56 HA THR A 4 19.012 2.180 7.052 1.00 0.00 H ATOM 57 HB THR A 4 17.850 3.601 9.510 1.00 0.00 H ATOM 58 HG1 THR A 4 16.750 3.386 6.907 1.00 0.00 H ATOM 59 HG21 THR A 4 18.183 5.611 8.042 1.00 0.00 H ATOM 60 HG22 THR A 4 18.861 4.570 6.732 1.00 0.00 H ATOM 61 HG23 THR A 4 19.747 4.745 8.295 1.00 0.00 H ATOM 62 N ILE A 5 19.628 1.771 10.288 1.00 0.00 N ATOM 63 CA ILE A 5 20.682 1.735 11.287 1.00 0.00 C ATOM 64 C ILE A 5 21.437 0.425 11.174 1.00 0.00 C ATOM 65 O ILE A 5 22.627 0.323 11.475 1.00 0.00 O ATOM 66 CB ILE A 5 20.099 1.969 12.687 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.156 3.205 12.760 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.239 2.155 13.721 1.00 0.00 C ATOM 69 CD1 ILE A 5 18.062 3.041 13.807 1.00 0.00 C ATOM 70 H ILE A 5 18.698 1.633 10.625 1.00 0.00 H ATOM 71 HA ILE A 5 21.389 2.533 11.082 1.00 0.00 H ATOM 72 HB ILE A 5 19.493 1.065 12.975 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.768 4.102 12.992 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.658 3.402 11.791 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.819 2.353 14.723 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.875 3.020 13.434 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.885 1.248 13.788 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.389 2.192 13.543 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.435 3.962 13.860 1.00 0.00 H ATOM 80 HD13 ILE A 5 18.489 2.844 14.815 1.00 0.00 H ATOM 81 N LEU A 6 20.759 -0.611 10.645 1.00 0.00 N ATOM 82 CA LEU A 6 21.304 -1.919 10.341 1.00 0.00 C ATOM 83 C LEU A 6 22.342 -1.919 9.228 1.00 0.00 C ATOM 84 O LEU A 6 23.373 -2.578 9.312 1.00 0.00 O ATOM 85 CB LEU A 6 20.103 -2.849 10.026 1.00 0.00 C ATOM 86 CG LEU A 6 20.268 -4.348 10.374 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.906 -4.954 10.720 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.909 -5.135 9.238 1.00 0.00 C ATOM 89 H LEU A 6 19.798 -0.494 10.425 1.00 0.00 H ATOM 90 HA LEU A 6 21.805 -2.278 11.234 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.272 -2.498 10.681 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.758 -2.731 8.980 1.00 0.00 H ATOM 93 HG LEU A 6 20.913 -4.414 11.280 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.420 -4.382 11.542 1.00 0.00 H ATOM 95 HD12 LEU A 6 19.003 -6.015 11.037 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.231 -4.908 9.833 1.00 0.00 H ATOM 97 HD21 LEU A 6 21.883 -4.675 8.943 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.245 -5.140 8.343 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.086 -6.185 9.555 1.00 0.00 H ATOM 100 N GLY A 7 22.105 -1.140 8.137 1.00 0.00 N ATOM 101 CA GLY A 7 23.060 -1.010 7.030 1.00 0.00 C ATOM 102 C GLY A 7 24.232 -0.141 7.357 1.00 0.00 C ATOM 103 O GLY A 7 25.349 -0.352 6.889 1.00 0.00 O ATOM 104 H GLY A 7 21.246 -0.637 8.058 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.449 -1.990 6.787 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.537 -0.550 6.204 1.00 0.00 H ATOM 107 N LEU A 8 24.028 0.877 8.210 1.00 0.00 N ATOM 108 CA LEU A 8 25.059 1.826 8.594 1.00 0.00 C ATOM 109 C LEU A 8 26.093 1.257 9.526 1.00 0.00 C ATOM 110 O LEU A 8 27.183 1.810 9.660 1.00 0.00 O ATOM 111 CB LEU A 8 24.402 3.042 9.280 1.00 0.00 C ATOM 112 CG LEU A 8 23.573 3.893 8.302 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.651 4.837 9.093 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.468 4.573 7.251 1.00 0.00 C ATOM 115 H LEU A 8 23.113 1.030 8.580 1.00 0.00 H ATOM 116 HA LEU A 8 25.599 2.133 7.700 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.754 2.670 10.095 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.188 3.687 9.739 1.00 0.00 H ATOM 119 HG LEU A 8 22.899 3.207 7.734 1.00 0.00 H ATOM 120 HD11 LEU A 8 23.196 5.396 9.873 1.00 0.00 H ATOM 121 HD12 LEU A 8 21.888 4.226 9.633 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.113 5.520 8.412 1.00 0.00 H ATOM 123 HD21 LEU A 8 24.787 3.820 6.492 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.398 4.961 7.708 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.917 5.370 6.718 1.00 0.00 H ATOM 126 N LEU A 9 25.800 0.117 10.162 1.00 0.00 N ATOM 127 CA LEU A 9 26.726 -0.565 11.036 1.00 0.00 C ATOM 128 C LEU A 9 27.511 -1.630 10.287 1.00 0.00 C ATOM 129 O LEU A 9 28.438 -2.241 10.799 1.00 0.00 O ATOM 130 CB LEU A 9 25.891 -1.242 12.147 1.00 0.00 C ATOM 131 CG LEU A 9 26.688 -1.506 13.430 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.809 -0.213 14.249 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.022 -2.618 14.263 1.00 0.00 C ATOM 134 H LEU A 9 24.877 -0.271 10.085 1.00 0.00 H ATOM 135 HA LEU A 9 27.421 0.139 11.463 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.037 -0.581 12.415 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.451 -2.190 11.767 1.00 0.00 H ATOM 138 HG LEU A 9 27.716 -1.855 13.165 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.237 -0.451 15.248 1.00 0.00 H ATOM 140 HD12 LEU A 9 25.809 0.243 14.420 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.459 0.516 13.745 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.670 -2.825 15.143 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.933 -3.545 13.665 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.024 -2.297 14.618 1.00 0.00 H ATOM 145 N LYS A 10 27.163 -1.878 9.011 1.00 0.00 N ATOM 146 CA LYS A 10 27.787 -2.898 8.190 1.00 0.00 C ATOM 147 C LYS A 10 28.694 -2.338 7.132 1.00 0.00 C ATOM 148 O LYS A 10 29.273 -3.077 6.344 1.00 0.00 O ATOM 149 CB LYS A 10 26.676 -3.715 7.492 1.00 0.00 C ATOM 150 CG LYS A 10 25.935 -4.594 8.489 1.00 0.00 C ATOM 151 CD LYS A 10 24.804 -5.381 7.830 1.00 0.00 C ATOM 152 CE LYS A 10 24.144 -6.329 8.820 1.00 0.00 C ATOM 153 NZ LYS A 10 25.177 -7.217 9.379 1.00 0.00 N ATOM 154 H LYS A 10 26.397 -1.382 8.593 1.00 0.00 H ATOM 155 HA LYS A 10 28.385 -3.562 8.801 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.967 -3.010 7.000 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.113 -4.358 6.701 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.715 -5.260 8.931 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.519 -3.971 9.311 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.043 -4.664 7.457 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.190 -5.937 6.947 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.668 -5.766 9.653 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.368 -6.946 8.309 1.00 0.00 H ATOM 164 HZ1 LYS A 10 24.756 -7.950 9.974 1.00 0.00 H ATOM 165 HZ2 LYS A 10 25.853 -6.641 9.930 1.00 0.00 H ATOM 166 HZ3 LYS A 10 25.690 -7.667 8.594 1.00 0.00 H ATOM 167 N GLY A 11 28.830 -0.996 7.090 1.00 0.00 N ATOM 168 CA GLY A 11 29.694 -0.304 6.138 1.00 0.00 C ATOM 169 C GLY A 11 30.868 0.374 6.780 1.00 0.00 C ATOM 170 O GLY A 11 31.487 1.240 6.163 1.00 0.00 O ATOM 171 H GLY A 11 28.326 -0.438 7.743 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.092 -1.005 5.418 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.113 0.465 5.675 1.00 0.00 H ATOM 174 N LEU A 12 31.156 0.050 8.050 1.00 0.00 N ATOM 175 CA LEU A 12 32.158 0.728 8.841 1.00 0.00 C ATOM 176 C LEU A 12 33.403 -0.153 9.112 1.00 0.00 C ATOM 177 O LEU A 12 33.457 -1.352 8.742 1.00 0.00 O ATOM 178 CB LEU A 12 31.551 1.191 10.186 1.00 0.00 C ATOM 179 CG LEU A 12 30.570 2.381 10.069 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.857 2.632 11.409 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.240 3.671 9.582 1.00 0.00 C ATOM 182 H LEU A 12 30.717 -0.727 8.487 1.00 0.00 H ATOM 183 HA LEU A 12 32.537 1.582 8.292 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.024 0.322 10.634 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.362 1.473 10.885 1.00 0.00 H ATOM 186 HG LEU A 12 29.790 2.098 9.321 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.123 3.456 11.303 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.587 2.895 12.207 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.311 1.720 11.727 1.00 0.00 H ATOM 190 HD21 LEU A 12 32.010 4.013 10.299 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.476 4.476 9.477 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.710 3.525 8.588 1.00 0.00 H HETATM 193 N NH2 A 13 34.516 0.501 9.813 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.830 -0.088 10.571 1.00 0.00 H HETATM 195 HN2 NH2 A 13 34.206 1.389 10.182 1.00 0.00 H TER 196 NH2 A 13