ATOM 1 N ILE A 1 13.811 2.405 8.308 1.00 0.00 N ATOM 2 CA ILE A 1 14.023 2.587 9.776 1.00 0.00 C ATOM 3 C ILE A 1 14.904 1.497 10.357 1.00 0.00 C ATOM 4 O ILE A 1 16.067 1.731 10.660 1.00 0.00 O ATOM 5 CB ILE A 1 12.674 2.752 10.483 1.00 0.00 C ATOM 6 CG1 ILE A 1 11.911 4.010 9.977 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.864 2.872 12.020 1.00 0.00 C ATOM 8 CD1 ILE A 1 11.104 3.837 8.683 1.00 0.00 C ATOM 9 H1 ILE A 1 13.282 3.230 7.963 1.00 0.00 H ATOM 10 H2 ILE A 1 14.685 2.289 7.779 1.00 0.00 H ATOM 11 H3 ILE A 1 13.133 1.599 8.140 1.00 0.00 H ATOM 12 HA ILE A 1 14.582 3.504 9.912 1.00 0.00 H ATOM 13 HB ILE A 1 12.036 1.855 10.295 1.00 0.00 H ATOM 14 HG12 ILE A 1 11.170 4.272 10.771 1.00 0.00 H ATOM 15 HG13 ILE A 1 12.606 4.869 9.896 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.871 2.949 12.505 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.440 3.788 12.276 1.00 0.00 H ATOM 18 HG23 ILE A 1 13.369 1.986 12.463 1.00 0.00 H ATOM 19 HD11 ILE A 1 11.708 3.637 7.777 1.00 0.00 H ATOM 20 HD12 ILE A 1 10.492 4.742 8.478 1.00 0.00 H ATOM 21 HD13 ILE A 1 10.408 2.988 8.805 1.00 0.00 H ATOM 22 N LEU A 2 14.408 0.247 10.449 1.00 0.00 N ATOM 23 CA LEU A 2 15.162 -0.901 10.955 1.00 0.00 C ATOM 24 C LEU A 2 16.413 -1.214 10.134 1.00 0.00 C ATOM 25 O LEU A 2 17.499 -1.403 10.661 1.00 0.00 O ATOM 26 CB LEU A 2 14.237 -2.129 10.976 1.00 0.00 C ATOM 27 CG LEU A 2 13.197 -2.040 12.110 1.00 0.00 C ATOM 28 CD1 LEU A 2 11.914 -2.802 11.756 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.781 -2.548 13.440 1.00 0.00 C ATOM 30 H LEU A 2 13.453 0.042 10.231 1.00 0.00 H ATOM 31 HA LEU A 2 15.506 -0.684 11.957 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.693 -2.196 10.000 1.00 0.00 H ATOM 33 HB3 LEU A 2 14.801 -3.072 11.109 1.00 0.00 H ATOM 34 HG LEU A 2 12.906 -0.971 12.255 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.459 -2.380 10.829 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.172 -2.710 12.578 1.00 0.00 H ATOM 37 HD13 LEU A 2 12.125 -3.881 11.589 1.00 0.00 H ATOM 38 HD21 LEU A 2 13.029 -2.425 14.251 1.00 0.00 H ATOM 39 HD22 LEU A 2 14.695 -1.983 13.721 1.00 0.00 H ATOM 40 HD23 LEU A 2 14.030 -3.627 13.353 1.00 0.00 H ATOM 41 N GLY A 3 16.299 -1.168 8.791 1.00 0.00 N ATOM 42 CA GLY A 3 17.452 -1.360 7.909 1.00 0.00 C ATOM 43 C GLY A 3 18.377 -0.172 7.848 1.00 0.00 C ATOM 44 O GLY A 3 19.453 -0.247 7.265 1.00 0.00 O ATOM 45 H GLY A 3 15.400 -1.050 8.368 1.00 0.00 H ATOM 46 HA2 GLY A 3 18.030 -2.206 8.254 1.00 0.00 H ATOM 47 HA3 GLY A 3 17.068 -1.497 6.907 1.00 0.00 H ATOM 48 N THR A 4 18.004 0.962 8.462 1.00 0.00 N ATOM 49 CA THR A 4 18.847 2.150 8.478 1.00 0.00 C ATOM 50 C THR A 4 19.930 2.024 9.516 1.00 0.00 C ATOM 51 O THR A 4 21.109 2.155 9.209 1.00 0.00 O ATOM 52 CB THR A 4 18.083 3.448 8.764 1.00 0.00 C ATOM 53 OG1 THR A 4 16.914 3.551 7.974 1.00 0.00 O ATOM 54 CG2 THR A 4 18.966 4.660 8.422 1.00 0.00 C ATOM 55 H THR A 4 17.160 1.008 8.990 1.00 0.00 H ATOM 56 HA THR A 4 19.323 2.250 7.512 1.00 0.00 H ATOM 57 HB THR A 4 17.775 3.496 9.837 1.00 0.00 H ATOM 58 HG1 THR A 4 16.926 4.445 7.635 1.00 0.00 H ATOM 59 HG21 THR A 4 19.880 4.670 9.046 1.00 0.00 H ATOM 60 HG22 THR A 4 18.414 5.610 8.609 1.00 0.00 H ATOM 61 HG23 THR A 4 19.274 4.622 7.359 1.00 0.00 H ATOM 62 N ILE A 5 19.575 1.730 10.784 1.00 0.00 N ATOM 63 CA ILE A 5 20.526 1.624 11.898 1.00 0.00 C ATOM 64 C ILE A 5 21.427 0.404 11.717 1.00 0.00 C ATOM 65 O ILE A 5 22.644 0.459 11.870 1.00 0.00 O ATOM 66 CB ILE A 5 19.800 1.670 13.240 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.950 2.961 13.363 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.819 1.603 14.407 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.755 2.812 14.300 1.00 0.00 C ATOM 70 H ILE A 5 18.618 1.580 11.016 1.00 0.00 H ATOM 71 HA ILE A 5 21.189 2.473 11.866 1.00 0.00 H ATOM 72 HB ILE A 5 19.115 0.791 13.311 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.614 3.785 13.721 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.557 3.273 12.376 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.387 0.651 14.410 1.00 0.00 H ATOM 76 HG22 ILE A 5 20.294 1.692 15.384 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.544 2.442 14.346 1.00 0.00 H ATOM 78 HD11 ILE A 5 18.087 2.559 15.336 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.072 2.008 13.942 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.176 3.763 14.346 1.00 0.00 H ATOM 81 N LEU A 6 20.835 -0.740 11.288 1.00 0.00 N ATOM 82 CA LEU A 6 21.563 -1.926 10.872 1.00 0.00 C ATOM 83 C LEU A 6 22.466 -1.734 9.648 1.00 0.00 C ATOM 84 O LEU A 6 23.518 -2.356 9.549 1.00 0.00 O ATOM 85 CB LEU A 6 20.556 -3.081 10.642 1.00 0.00 C ATOM 86 CG LEU A 6 20.199 -3.826 11.944 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.757 -4.342 11.929 1.00 0.00 C ATOM 88 CD2 LEU A 6 21.169 -4.982 12.206 1.00 0.00 C ATOM 89 H LEU A 6 19.847 -0.776 11.201 1.00 0.00 H ATOM 90 HA LEU A 6 22.241 -2.198 11.677 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.638 -2.643 10.192 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.953 -3.813 9.913 1.00 0.00 H ATOM 93 HG LEU A 6 20.279 -3.096 12.785 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.039 -3.490 11.931 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.551 -4.953 12.827 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.559 -4.961 11.026 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.986 -5.793 11.471 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.990 -5.404 13.226 1.00 0.00 H ATOM 99 HD23 LEU A 6 22.222 -4.634 12.148 1.00 0.00 H ATOM 100 N GLY A 7 22.065 -0.881 8.667 1.00 0.00 N ATOM 101 CA GLY A 7 22.858 -0.628 7.461 1.00 0.00 C ATOM 102 C GLY A 7 23.986 0.347 7.643 1.00 0.00 C ATOM 103 O GLY A 7 24.830 0.485 6.756 1.00 0.00 O ATOM 104 H GLY A 7 21.204 -0.390 8.740 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.294 -1.555 7.111 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.188 -0.188 6.738 1.00 0.00 H ATOM 107 N LEU A 8 24.067 1.012 8.803 1.00 0.00 N ATOM 108 CA LEU A 8 25.160 1.895 9.173 1.00 0.00 C ATOM 109 C LEU A 8 26.124 1.191 10.091 1.00 0.00 C ATOM 110 O LEU A 8 27.083 1.773 10.583 1.00 0.00 O ATOM 111 CB LEU A 8 24.602 3.077 9.993 1.00 0.00 C ATOM 112 CG LEU A 8 23.716 4.029 9.180 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.712 4.680 10.132 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.570 5.036 8.395 1.00 0.00 C ATOM 115 H LEU A 8 23.329 0.936 9.473 1.00 0.00 H ATOM 116 HA LEU A 8 25.705 2.234 8.311 1.00 0.00 H ATOM 117 HB2 LEU A 8 24.018 2.658 10.843 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.442 3.679 10.433 1.00 0.00 H ATOM 119 HG LEU A 8 23.133 3.419 8.447 1.00 0.00 H ATOM 120 HD11 LEU A 8 21.949 5.229 9.558 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.245 5.340 10.854 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.204 3.894 10.719 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.237 4.493 7.686 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.224 5.616 9.079 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.938 5.725 7.796 1.00 0.00 H ATOM 126 N LEU A 9 25.884 -0.101 10.349 1.00 0.00 N ATOM 127 CA LEU A 9 26.740 -0.923 11.182 1.00 0.00 C ATOM 128 C LEU A 9 27.450 -1.945 10.328 1.00 0.00 C ATOM 129 O LEU A 9 28.614 -2.290 10.525 1.00 0.00 O ATOM 130 CB LEU A 9 25.850 -1.644 12.210 1.00 0.00 C ATOM 131 CG LEU A 9 26.614 -2.637 13.109 1.00 0.00 C ATOM 132 CD1 LEU A 9 27.830 -1.957 13.729 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.683 -3.207 14.188 1.00 0.00 C ATOM 134 H LEU A 9 25.062 -0.515 9.982 1.00 0.00 H ATOM 135 HA LEU A 9 27.499 -0.311 11.660 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.385 -0.870 12.857 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.032 -2.185 11.692 1.00 0.00 H ATOM 138 HG LEU A 9 26.978 -3.490 12.488 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.518 -1.023 14.253 1.00 0.00 H ATOM 140 HD12 LEU A 9 28.601 -1.690 12.973 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.329 -2.637 14.455 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.244 -3.907 14.834 1.00 0.00 H ATOM 143 HD22 LEU A 9 24.823 -3.740 13.728 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.298 -2.374 14.828 1.00 0.00 H ATOM 145 N LYS A 10 26.776 -2.400 9.264 1.00 0.00 N ATOM 146 CA LYS A 10 27.329 -3.341 8.327 1.00 0.00 C ATOM 147 C LYS A 10 27.972 -2.598 7.163 1.00 0.00 C ATOM 148 O LYS A 10 28.277 -3.207 6.143 1.00 0.00 O ATOM 149 CB LYS A 10 26.189 -4.262 7.826 1.00 0.00 C ATOM 150 CG LYS A 10 25.656 -5.144 8.961 1.00 0.00 C ATOM 151 CD LYS A 10 24.272 -5.697 8.648 1.00 0.00 C ATOM 152 CE LYS A 10 23.688 -6.440 9.844 1.00 0.00 C ATOM 153 NZ LYS A 10 22.325 -6.862 9.503 1.00 0.00 N ATOM 154 H LYS A 10 25.820 -2.146 9.132 1.00 0.00 H ATOM 155 HA LYS A 10 28.105 -3.938 8.791 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.371 -3.625 7.432 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.549 -4.913 6.997 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.378 -5.968 9.161 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.583 -4.545 9.897 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.611 -4.832 8.381 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.354 -6.366 7.762 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.299 -7.334 10.090 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.646 -5.781 10.741 1.00 0.00 H ATOM 164 HZ1 LYS A 10 21.953 -7.471 10.266 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.377 -7.422 8.617 1.00 0.00 H ATOM 166 HZ3 LYS A 10 21.721 -6.029 9.367 1.00 0.00 H ATOM 167 N GLY A 11 28.181 -1.271 7.324 1.00 0.00 N ATOM 168 CA GLY A 11 28.721 -0.370 6.319 1.00 0.00 C ATOM 169 C GLY A 11 29.830 0.511 6.839 1.00 0.00 C ATOM 170 O GLY A 11 29.799 1.724 6.613 1.00 0.00 O ATOM 171 H GLY A 11 27.929 -0.870 8.193 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.151 -0.941 5.513 1.00 0.00 H ATOM 173 HA3 GLY A 11 27.921 0.276 6.005 1.00 0.00 H ATOM 174 N LEU A 12 30.799 -0.070 7.568 1.00 0.00 N ATOM 175 CA LEU A 12 31.843 0.659 8.285 1.00 0.00 C ATOM 176 C LEU A 12 33.311 0.229 7.949 1.00 0.00 C ATOM 177 O LEU A 12 33.523 -0.611 7.034 1.00 0.00 O ATOM 178 CB LEU A 12 31.602 0.491 9.807 1.00 0.00 C ATOM 179 CG LEU A 12 30.309 1.137 10.361 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.168 0.840 11.864 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.239 2.660 10.137 1.00 0.00 C ATOM 182 H LEU A 12 30.824 -1.052 7.667 1.00 0.00 H ATOM 183 HA LEU A 12 31.783 1.702 8.026 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.563 -0.602 10.033 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.459 0.912 10.365 1.00 0.00 H ATOM 186 HG LEU A 12 29.431 0.676 9.842 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.229 1.287 12.255 1.00 0.00 H ATOM 188 HD12 LEU A 12 31.015 1.261 12.422 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.130 -0.262 12.030 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.218 2.894 9.049 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.109 3.163 10.597 1.00 0.00 H ATOM 192 HD23 LEU A 12 29.308 3.067 10.588 1.00 0.00 H HETATM 193 N NH2 A 13 34.427 0.830 8.692 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.715 0.206 9.431 1.00 0.00 H HETATM 195 HN2 NH2 A 13 34.132 1.711 9.089 1.00 0.00 H TER 196 NH2 A 13