ATOM 1 N ILE A 1 12.308 2.836 10.166 1.00 0.00 N ATOM 2 CA ILE A 1 13.641 2.506 9.599 1.00 0.00 C ATOM 3 C ILE A 1 14.387 1.485 10.422 1.00 0.00 C ATOM 4 O ILE A 1 14.793 1.749 11.548 1.00 0.00 O ATOM 5 CB ILE A 1 14.465 3.756 9.264 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.540 4.871 10.339 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.914 4.319 7.936 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.688 4.734 11.339 1.00 0.00 C ATOM 9 H1 ILE A 1 11.843 3.568 9.585 1.00 0.00 H ATOM 10 H2 ILE A 1 11.721 1.973 10.132 1.00 0.00 H ATOM 11 H3 ILE A 1 12.400 3.156 11.157 1.00 0.00 H ATOM 12 HA ILE A 1 13.462 2.031 8.641 1.00 0.00 H ATOM 13 HB ILE A 1 15.514 3.431 9.046 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.712 5.833 9.793 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.582 4.986 10.870 1.00 0.00 H ATOM 16 HG21 ILE A 1 13.899 3.535 7.149 1.00 0.00 H ATOM 17 HG22 ILE A 1 14.565 5.142 7.574 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.881 4.719 8.051 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.564 3.856 12.005 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.742 5.632 12.003 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.667 4.639 10.819 1.00 0.00 H ATOM 22 N LEU A 2 14.567 0.255 9.912 1.00 0.00 N ATOM 23 CA LEU A 2 15.348 -0.752 10.637 1.00 0.00 C ATOM 24 C LEU A 2 16.618 -1.068 9.886 1.00 0.00 C ATOM 25 O LEU A 2 17.693 -1.209 10.473 1.00 0.00 O ATOM 26 CB LEU A 2 14.546 -2.046 10.884 1.00 0.00 C ATOM 27 CG LEU A 2 13.467 -1.892 11.989 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.144 -1.319 11.464 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.197 -3.246 12.670 1.00 0.00 C ATOM 30 H LEU A 2 14.029 -0.032 9.103 1.00 0.00 H ATOM 31 HA LEU A 2 15.674 -0.382 11.594 1.00 0.00 H ATOM 32 HB2 LEU A 2 14.069 -2.411 9.951 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.248 -2.836 11.235 1.00 0.00 H ATOM 34 HG LEU A 2 13.859 -1.201 12.775 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.702 -1.978 10.685 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.273 -0.310 11.034 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.404 -1.239 12.294 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.791 -3.975 11.935 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.448 -3.116 13.487 1.00 0.00 H ATOM 40 HD23 LEU A 2 14.127 -3.660 13.113 1.00 0.00 H ATOM 41 N GLY A 3 16.580 -1.084 8.533 1.00 0.00 N ATOM 42 CA GLY A 3 17.763 -1.369 7.728 1.00 0.00 C ATOM 43 C GLY A 3 18.724 -0.223 7.653 1.00 0.00 C ATOM 44 O GLY A 3 19.849 -0.371 7.191 1.00 0.00 O ATOM 45 H GLY A 3 15.711 -0.965 8.055 1.00 0.00 H ATOM 46 HA2 GLY A 3 18.290 -2.210 8.155 1.00 0.00 H ATOM 47 HA3 GLY A 3 17.436 -1.561 6.713 1.00 0.00 H ATOM 48 N THR A 4 18.333 0.963 8.148 1.00 0.00 N ATOM 49 CA THR A 4 19.228 2.108 8.231 1.00 0.00 C ATOM 50 C THR A 4 20.211 1.993 9.374 1.00 0.00 C ATOM 51 O THR A 4 21.405 2.094 9.154 1.00 0.00 O ATOM 52 CB THR A 4 18.462 3.414 8.415 1.00 0.00 C ATOM 53 OG1 THR A 4 17.399 3.491 7.491 1.00 0.00 O ATOM 54 CG2 THR A 4 19.362 4.634 8.165 1.00 0.00 C ATOM 55 H THR A 4 17.394 1.078 8.458 1.00 0.00 H ATOM 56 HA THR A 4 19.795 2.160 7.318 1.00 0.00 H ATOM 57 HB THR A 4 18.024 3.472 9.428 1.00 0.00 H ATOM 58 HG1 THR A 4 17.783 3.490 6.604 1.00 0.00 H ATOM 59 HG21 THR A 4 19.839 4.575 7.163 1.00 0.00 H ATOM 60 HG22 THR A 4 20.146 4.701 8.932 1.00 0.00 H ATOM 61 HG23 THR A 4 18.749 5.569 8.211 1.00 0.00 H ATOM 62 N ILE A 5 19.764 1.731 10.621 1.00 0.00 N ATOM 63 CA ILE A 5 20.648 1.641 11.790 1.00 0.00 C ATOM 64 C ILE A 5 21.512 0.395 11.686 1.00 0.00 C ATOM 65 O ILE A 5 22.714 0.406 11.961 1.00 0.00 O ATOM 66 CB ILE A 5 19.859 1.744 13.098 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.969 3.017 13.119 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.826 1.792 14.304 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.689 2.815 13.942 1.00 0.00 C ATOM 70 H ILE A 5 18.792 1.592 10.802 1.00 0.00 H ATOM 71 HA ILE A 5 21.327 2.478 11.758 1.00 0.00 H ATOM 72 HB ILE A 5 19.206 0.859 13.193 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.560 3.856 13.545 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.657 3.324 12.103 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.262 1.902 15.250 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.528 2.656 14.212 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.434 0.864 14.377 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.919 2.511 14.986 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.050 2.026 13.482 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.087 3.748 13.969 1.00 0.00 H ATOM 81 N LEU A 6 20.934 -0.717 11.203 1.00 0.00 N ATOM 82 CA LEU A 6 21.651 -1.919 10.832 1.00 0.00 C ATOM 83 C LEU A 6 22.613 -1.762 9.638 1.00 0.00 C ATOM 84 O LEU A 6 23.676 -2.381 9.605 1.00 0.00 O ATOM 85 CB LEU A 6 20.623 -3.057 10.573 1.00 0.00 C ATOM 86 CG LEU A 6 20.179 -3.757 11.880 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.734 -4.263 11.798 1.00 0.00 C ATOM 88 CD2 LEU A 6 21.110 -4.915 12.235 1.00 0.00 C ATOM 89 H LEU A 6 19.950 -0.721 11.026 1.00 0.00 H ATOM 90 HA LEU A 6 22.281 -2.206 11.659 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.735 -2.607 10.080 1.00 0.00 H ATOM 92 HB3 LEU A 6 21.035 -3.822 9.881 1.00 0.00 H ATOM 93 HG LEU A 6 20.232 -3.003 12.700 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.578 -4.896 10.909 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.033 -3.400 11.744 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.480 -4.846 12.716 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.858 -5.325 13.236 1.00 0.00 H ATOM 98 HD22 LEU A 6 22.171 -4.580 12.250 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.982 -5.734 11.495 1.00 0.00 H ATOM 100 N GLY A 7 22.268 -0.943 8.618 1.00 0.00 N ATOM 101 CA GLY A 7 23.102 -0.711 7.437 1.00 0.00 C ATOM 102 C GLY A 7 24.199 0.291 7.624 1.00 0.00 C ATOM 103 O GLY A 7 25.105 0.396 6.811 1.00 0.00 O ATOM 104 H GLY A 7 21.393 -0.452 8.624 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.574 -1.641 7.145 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.454 -0.322 6.664 1.00 0.00 H ATOM 107 N LEU A 8 24.179 1.021 8.743 1.00 0.00 N ATOM 108 CA LEU A 8 25.234 1.935 9.173 1.00 0.00 C ATOM 109 C LEU A 8 26.146 1.254 10.138 1.00 0.00 C ATOM 110 O LEU A 8 27.024 1.880 10.724 1.00 0.00 O ATOM 111 CB LEU A 8 24.620 3.101 9.960 1.00 0.00 C ATOM 112 CG LEU A 8 23.814 4.062 9.086 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.841 4.806 10.009 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.745 4.947 8.261 1.00 0.00 C ATOM 115 H LEU A 8 23.375 0.993 9.335 1.00 0.00 H ATOM 116 HA LEU A 8 25.818 2.269 8.328 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.965 2.676 10.746 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.421 3.696 10.464 1.00 0.00 H ATOM 119 HG LEU A 8 23.201 3.451 8.369 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.311 4.060 10.653 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.069 5.328 9.427 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.397 5.487 10.691 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.381 4.316 7.591 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.448 5.502 8.923 1.00 0.00 H ATOM 125 HD23 LEU A 8 24.192 5.659 7.618 1.00 0.00 H ATOM 126 N LEU A 9 25.945 -0.053 10.338 1.00 0.00 N ATOM 127 CA LEU A 9 26.767 -0.865 11.206 1.00 0.00 C ATOM 128 C LEU A 9 27.477 -1.896 10.376 1.00 0.00 C ATOM 129 O LEU A 9 28.652 -2.189 10.542 1.00 0.00 O ATOM 130 CB LEU A 9 25.854 -1.582 12.215 1.00 0.00 C ATOM 131 CG LEU A 9 26.618 -2.509 13.165 1.00 0.00 C ATOM 132 CD1 LEU A 9 27.740 -1.717 13.833 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.687 -3.134 14.210 1.00 0.00 C ATOM 134 H LEU A 9 25.157 -0.485 9.907 1.00 0.00 H ATOM 135 HA LEU A 9 27.519 -0.259 11.688 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.345 -0.798 12.823 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.065 -2.148 11.690 1.00 0.00 H ATOM 138 HG LEU A 9 27.094 -3.341 12.589 1.00 0.00 H ATOM 139 HD11 LEU A 9 28.240 -2.332 14.610 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.310 -0.811 14.298 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.528 -1.414 13.118 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.160 -2.330 14.776 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.280 -3.734 14.930 1.00 0.00 H ATOM 144 HD23 LEU A 9 24.934 -3.780 13.720 1.00 0.00 H ATOM 145 N LYS A 10 26.757 -2.435 9.381 1.00 0.00 N ATOM 146 CA LYS A 10 27.311 -3.404 8.463 1.00 0.00 C ATOM 147 C LYS A 10 27.920 -2.704 7.273 1.00 0.00 C ATOM 148 O LYS A 10 28.405 -3.361 6.358 1.00 0.00 O ATOM 149 CB LYS A 10 26.168 -4.327 7.990 1.00 0.00 C ATOM 150 CG LYS A 10 25.606 -5.160 9.148 1.00 0.00 C ATOM 151 CD LYS A 10 24.240 -5.739 8.792 1.00 0.00 C ATOM 152 CE LYS A 10 23.591 -6.397 9.989 1.00 0.00 C ATOM 153 NZ LYS A 10 22.270 -6.891 9.571 1.00 0.00 N ATOM 154 H LYS A 10 25.784 -2.255 9.297 1.00 0.00 H ATOM 155 HA LYS A 10 28.085 -3.991 8.938 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.354 -3.686 7.571 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.518 -5.004 7.181 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.321 -5.964 9.400 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.482 -4.516 10.046 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.600 -4.891 8.440 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.359 -6.451 7.946 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.201 -7.254 10.349 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.462 -5.686 10.834 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.384 -7.472 8.719 1.00 0.00 H ATOM 165 HZ2 LYS A 10 21.632 -6.096 9.382 1.00 0.00 H ATOM 166 HZ3 LYS A 10 21.881 -7.497 10.324 1.00 0.00 H ATOM 167 N GLY A 11 27.923 -1.352 7.293 1.00 0.00 N ATOM 168 CA GLY A 11 28.492 -0.473 6.274 1.00 0.00 C ATOM 169 C GLY A 11 29.632 0.360 6.751 1.00 0.00 C ATOM 170 O GLY A 11 29.785 1.509 6.335 1.00 0.00 O ATOM 171 H GLY A 11 27.517 -0.904 8.080 1.00 0.00 H ATOM 172 HA2 GLY A 11 28.903 -1.072 5.484 1.00 0.00 H ATOM 173 HA3 GLY A 11 27.705 0.191 5.945 1.00 0.00 H ATOM 174 N LEU A 12 30.439 -0.189 7.676 1.00 0.00 N ATOM 175 CA LEU A 12 31.507 0.525 8.356 1.00 0.00 C ATOM 176 C LEU A 12 32.944 0.013 8.051 1.00 0.00 C ATOM 177 O LEU A 12 33.361 0.028 6.864 1.00 0.00 O ATOM 178 CB LEU A 12 31.245 0.409 9.873 1.00 0.00 C ATOM 179 CG LEU A 12 30.099 1.253 10.435 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.014 1.029 11.944 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.200 2.758 10.122 1.00 0.00 C ATOM 182 H LEU A 12 30.288 -1.122 7.972 1.00 0.00 H ATOM 183 HA LEU A 12 31.503 1.553 8.040 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.051 -0.667 10.104 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.143 0.672 10.436 1.00 0.00 H ATOM 186 HG LEU A 12 29.153 0.874 9.976 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.122 1.529 12.370 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.918 1.421 12.461 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.940 -0.061 12.159 1.00 0.00 H ATOM 190 HD21 LEU A 12 31.139 3.184 10.519 1.00 0.00 H ATOM 191 HD22 LEU A 12 29.348 3.288 10.588 1.00 0.00 H ATOM 192 HD23 LEU A 12 30.148 2.943 9.030 1.00 0.00 H HETATM 193 N NH2 A 13 33.814 -0.362 9.175 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.067 -1.337 9.095 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.324 -0.212 10.045 1.00 0.00 H TER 196 NH2 A 13