ATOM 1 N ILE A 1 12.274 2.904 9.943 1.00 0.00 N ATOM 2 CA ILE A 1 13.685 2.646 9.530 1.00 0.00 C ATOM 3 C ILE A 1 14.315 1.527 10.336 1.00 0.00 C ATOM 4 O ILE A 1 14.483 1.653 11.546 1.00 0.00 O ATOM 5 CB ILE A 1 14.537 3.935 9.576 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.317 4.911 10.766 1.00 0.00 C ATOM 7 CG2 ILE A 1 14.331 4.682 8.245 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.185 4.650 12.015 1.00 0.00 C ATOM 9 H1 ILE A 1 11.895 3.712 9.412 1.00 0.00 H ATOM 10 H2 ILE A 1 11.697 2.071 9.734 1.00 0.00 H ATOM 11 H3 ILE A 1 12.238 3.098 10.966 1.00 0.00 H ATOM 12 HA ILE A 1 13.657 2.303 8.509 1.00 0.00 H ATOM 13 HB ILE A 1 15.623 3.648 9.588 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.602 5.931 10.412 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.253 4.983 11.053 1.00 0.00 H ATOM 16 HG21 ILE A 1 15.020 5.556 8.192 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.285 5.059 8.137 1.00 0.00 H ATOM 18 HG23 ILE A 1 14.563 4.029 7.382 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.037 5.462 12.757 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.259 4.618 11.749 1.00 0.00 H ATOM 21 HD13 ILE A 1 14.910 3.698 12.521 1.00 0.00 H ATOM 22 N LEU A 2 14.656 0.388 9.705 1.00 0.00 N ATOM 23 CA LEU A 2 15.314 -0.690 10.435 1.00 0.00 C ATOM 24 C LEU A 2 16.630 -1.042 9.792 1.00 0.00 C ATOM 25 O LEU A 2 17.657 -1.198 10.454 1.00 0.00 O ATOM 26 CB LEU A 2 14.371 -1.919 10.533 1.00 0.00 C ATOM 27 CG LEU A 2 13.870 -2.506 9.191 1.00 0.00 C ATOM 28 CD1 LEU A 2 14.675 -3.749 8.765 1.00 0.00 C ATOM 29 CD2 LEU A 2 12.379 -2.851 9.288 1.00 0.00 C ATOM 30 H LEU A 2 14.345 0.221 8.775 1.00 0.00 H ATOM 31 HA LEU A 2 15.562 -0.392 11.442 1.00 0.00 H ATOM 32 HB2 LEU A 2 14.855 -2.721 11.132 1.00 0.00 H ATOM 33 HB3 LEU A 2 13.481 -1.587 11.109 1.00 0.00 H ATOM 34 HG LEU A 2 13.964 -1.735 8.386 1.00 0.00 H ATOM 35 HD11 LEU A 2 14.313 -4.104 7.768 1.00 0.00 H ATOM 36 HD12 LEU A 2 14.535 -4.568 9.505 1.00 0.00 H ATOM 37 HD13 LEU A 2 15.761 -3.534 8.684 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.015 -3.236 8.310 1.00 0.00 H ATOM 39 HD22 LEU A 2 11.789 -1.950 9.544 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.207 -3.629 10.065 1.00 0.00 H ATOM 41 N GLY A 3 16.676 -1.061 8.441 1.00 0.00 N ATOM 42 CA GLY A 3 17.893 -1.369 7.681 1.00 0.00 C ATOM 43 C GLY A 3 18.838 -0.221 7.642 1.00 0.00 C ATOM 44 O GLY A 3 19.949 -0.330 7.137 1.00 0.00 O ATOM 45 H GLY A 3 15.837 -0.962 7.914 1.00 0.00 H ATOM 46 HA2 GLY A 3 18.406 -2.199 8.152 1.00 0.00 H ATOM 47 HA3 GLY A 3 17.597 -1.585 6.661 1.00 0.00 H ATOM 48 N THR A 4 18.433 0.931 8.188 1.00 0.00 N ATOM 49 CA THR A 4 19.276 2.099 8.322 1.00 0.00 C ATOM 50 C THR A 4 20.244 1.956 9.470 1.00 0.00 C ATOM 51 O THR A 4 21.446 2.000 9.266 1.00 0.00 O ATOM 52 CB THR A 4 18.466 3.365 8.566 1.00 0.00 C ATOM 53 OG1 THR A 4 17.341 3.386 7.704 1.00 0.00 O ATOM 54 CG2 THR A 4 19.283 4.620 8.288 1.00 0.00 C ATOM 55 H THR A 4 17.495 0.998 8.526 1.00 0.00 H ATOM 56 HA THR A 4 19.862 2.219 7.417 1.00 0.00 H ATOM 57 HB THR A 4 18.064 3.398 9.598 1.00 0.00 H ATOM 58 HG1 THR A 4 17.670 3.263 6.806 1.00 0.00 H ATOM 59 HG21 THR A 4 18.637 5.525 8.370 1.00 0.00 H ATOM 60 HG22 THR A 4 19.725 4.596 7.259 1.00 0.00 H ATOM 61 HG23 THR A 4 20.111 4.718 9.017 1.00 0.00 H ATOM 62 N ILE A 5 19.769 1.688 10.703 1.00 0.00 N ATOM 63 CA ILE A 5 20.614 1.558 11.892 1.00 0.00 C ATOM 64 C ILE A 5 21.495 0.308 11.774 1.00 0.00 C ATOM 65 O ILE A 5 22.687 0.325 12.050 1.00 0.00 O ATOM 66 CB ILE A 5 19.801 1.607 13.182 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.897 2.879 13.229 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.737 1.605 14.411 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.631 2.667 14.058 1.00 0.00 C ATOM 70 H ILE A 5 18.789 1.579 10.874 1.00 0.00 H ATOM 71 HA ILE A 5 21.306 2.391 11.919 1.00 0.00 H ATOM 72 HB ILE A 5 19.132 0.712 13.227 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.496 3.718 13.660 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.584 3.193 12.215 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.143 1.684 15.348 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.434 2.469 14.378 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.340 0.678 14.476 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.872 2.334 15.086 1.00 0.00 H ATOM 79 HD12 ILE A 5 16.986 1.890 13.584 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.039 3.611 14.114 1.00 0.00 H ATOM 81 N LEU A 6 20.905 -0.790 11.260 1.00 0.00 N ATOM 82 CA LEU A 6 21.627 -1.992 10.879 1.00 0.00 C ATOM 83 C LEU A 6 22.617 -1.797 9.717 1.00 0.00 C ATOM 84 O LEU A 6 23.678 -2.413 9.682 1.00 0.00 O ATOM 85 CB LEU A 6 20.589 -3.102 10.570 1.00 0.00 C ATOM 86 CG LEU A 6 20.078 -3.790 11.854 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.632 -4.273 11.722 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.978 -4.960 12.280 1.00 0.00 C ATOM 89 H LEU A 6 19.925 -0.793 11.092 1.00 0.00 H ATOM 90 HA LEU A 6 22.235 -2.290 11.716 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.730 -2.632 10.047 1.00 0.00 H ATOM 92 HB3 LEU A 6 21.015 -3.872 9.891 1.00 0.00 H ATOM 93 HG LEU A 6 20.103 -3.034 12.679 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.505 -4.926 10.830 1.00 0.00 H ATOM 95 HD12 LEU A 6 17.939 -3.414 11.629 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.335 -4.851 12.623 1.00 0.00 H ATOM 97 HD21 LEU A 6 22.051 -4.665 12.259 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.799 -5.815 11.602 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.727 -5.290 13.309 1.00 0.00 H ATOM 100 N GLY A 7 22.287 -0.952 8.709 1.00 0.00 N ATOM 101 CA GLY A 7 23.119 -0.704 7.535 1.00 0.00 C ATOM 102 C GLY A 7 24.203 0.327 7.736 1.00 0.00 C ATOM 103 O GLY A 7 25.068 0.500 6.884 1.00 0.00 O ATOM 104 H GLY A 7 21.426 -0.452 8.728 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.611 -1.611 7.240 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.478 -0.315 6.757 1.00 0.00 H ATOM 107 N LEU A 8 24.201 1.009 8.879 1.00 0.00 N ATOM 108 CA LEU A 8 25.235 1.937 9.296 1.00 0.00 C ATOM 109 C LEU A 8 26.197 1.258 10.236 1.00 0.00 C ATOM 110 O LEU A 8 27.081 1.888 10.807 1.00 0.00 O ATOM 111 CB LEU A 8 24.616 3.070 10.125 1.00 0.00 C ATOM 112 CG LEU A 8 23.795 4.044 9.281 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.735 4.655 10.199 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.709 5.053 8.586 1.00 0.00 C ATOM 115 H LEU A 8 23.417 0.938 9.498 1.00 0.00 H ATOM 116 HA LEU A 8 25.803 2.307 8.453 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.971 2.613 10.900 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.402 3.662 10.658 1.00 0.00 H ATOM 119 HG LEU A 8 23.261 3.459 8.488 1.00 0.00 H ATOM 120 HD11 LEU A 8 23.218 5.251 10.998 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.172 3.840 10.704 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.014 5.242 9.608 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.412 4.527 7.902 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.327 5.596 9.325 1.00 0.00 H ATOM 125 HD23 LEU A 8 24.124 5.777 7.977 1.00 0.00 H ATOM 126 N LEU A 9 26.028 -0.061 10.414 1.00 0.00 N ATOM 127 CA LEU A 9 26.906 -0.856 11.235 1.00 0.00 C ATOM 128 C LEU A 9 27.568 -1.909 10.390 1.00 0.00 C ATOM 129 O LEU A 9 28.760 -2.169 10.461 1.00 0.00 O ATOM 130 CB LEU A 9 26.089 -1.554 12.324 1.00 0.00 C ATOM 131 CG LEU A 9 26.938 -2.449 13.222 1.00 0.00 C ATOM 132 CD1 LEU A 9 28.096 -1.637 13.817 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.065 -3.125 14.276 1.00 0.00 C ATOM 134 H LEU A 9 25.237 -0.495 10.004 1.00 0.00 H ATOM 135 HA LEU A 9 27.691 -0.242 11.658 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.609 -0.762 12.949 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.268 -2.146 11.859 1.00 0.00 H ATOM 138 HG LEU A 9 27.407 -3.271 12.616 1.00 0.00 H ATOM 139 HD11 LEU A 9 28.598 -2.203 14.642 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.708 -0.673 14.221 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.865 -1.403 13.059 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.690 -3.781 14.909 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.285 -3.749 13.784 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.572 -2.363 14.920 1.00 0.00 H ATOM 145 N LYS A 10 26.793 -2.495 9.467 1.00 0.00 N ATOM 146 CA LYS A 10 27.306 -3.443 8.512 1.00 0.00 C ATOM 147 C LYS A 10 27.892 -2.708 7.315 1.00 0.00 C ATOM 148 O LYS A 10 28.421 -3.316 6.395 1.00 0.00 O ATOM 149 CB LYS A 10 26.146 -4.338 8.055 1.00 0.00 C ATOM 150 CG LYS A 10 25.611 -5.203 9.205 1.00 0.00 C ATOM 151 CD LYS A 10 24.216 -5.735 8.905 1.00 0.00 C ATOM 152 CE LYS A 10 23.601 -6.390 10.121 1.00 0.00 C ATOM 153 NZ LYS A 10 22.235 -6.791 9.756 1.00 0.00 N ATOM 154 H LYS A 10 25.805 -2.341 9.451 1.00 0.00 H ATOM 155 HA LYS A 10 28.099 -4.039 8.948 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.319 -3.691 7.678 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.466 -5.002 7.219 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.326 -6.035 9.410 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.543 -4.586 10.131 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.591 -4.864 8.587 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.287 -6.433 8.038 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.176 -7.299 10.415 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.561 -5.702 10.981 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.287 -7.388 8.909 1.00 0.00 H ATOM 165 HZ2 LYS A 10 21.660 -5.943 9.562 1.00 0.00 H ATOM 166 HZ3 LYS A 10 21.818 -7.343 10.538 1.00 0.00 H ATOM 167 N GLY A 11 27.793 -1.365 7.356 1.00 0.00 N ATOM 168 CA GLY A 11 28.259 -0.440 6.333 1.00 0.00 C ATOM 169 C GLY A 11 29.539 0.314 6.636 1.00 0.00 C ATOM 170 O GLY A 11 29.763 1.359 6.037 1.00 0.00 O ATOM 171 H GLY A 11 27.359 -0.947 8.150 1.00 0.00 H ATOM 172 HA2 GLY A 11 28.444 -1.020 5.456 1.00 0.00 H ATOM 173 HA3 GLY A 11 27.487 0.292 6.181 1.00 0.00 H ATOM 174 N LEU A 12 30.353 -0.151 7.607 1.00 0.00 N ATOM 175 CA LEU A 12 31.440 0.623 8.196 1.00 0.00 C ATOM 176 C LEU A 12 32.921 0.202 7.857 1.00 0.00 C ATOM 177 O LEU A 12 33.242 0.014 6.656 1.00 0.00 O ATOM 178 CB LEU A 12 31.307 0.562 9.730 1.00 0.00 C ATOM 179 CG LEU A 12 30.132 1.310 10.359 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.126 1.046 11.870 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.153 2.825 10.071 1.00 0.00 C ATOM 182 H LEU A 12 30.166 -1.024 8.031 1.00 0.00 H ATOM 183 HA LEU A 12 31.363 1.651 7.854 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.247 -0.512 10.011 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.214 0.972 10.189 1.00 0.00 H ATOM 186 HG LEU A 12 29.192 0.900 9.927 1.00 0.00 H ATOM 187 HD11 LEU A 12 30.124 -0.057 12.045 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.217 1.481 12.335 1.00 0.00 H ATOM 189 HD13 LEU A 12 31.020 1.477 12.369 1.00 0.00 H ATOM 190 HD21 LEU A 12 29.311 3.317 10.603 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.034 3.026 8.991 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.101 3.287 10.414 1.00 0.00 H HETATM 193 N NH2 A 13 33.899 0.161 8.953 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.171 -0.796 9.127 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.485 0.551 9.789 1.00 0.00 H TER 196 NH2 A 13