ATOM 1 N ILE A 1 13.793 3.386 9.675 1.00 0.00 N ATOM 2 CA ILE A 1 14.018 2.967 11.103 1.00 0.00 C ATOM 3 C ILE A 1 14.931 1.761 11.247 1.00 0.00 C ATOM 4 O ILE A 1 16.141 1.946 11.124 1.00 0.00 O ATOM 5 CB ILE A 1 12.690 2.865 11.849 1.00 0.00 C ATOM 6 CG1 ILE A 1 11.641 1.951 11.190 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.082 4.284 11.981 1.00 0.00 C ATOM 8 CD1 ILE A 1 11.226 0.773 12.074 1.00 0.00 C ATOM 9 H1 ILE A 1 13.310 4.306 9.662 1.00 0.00 H ATOM 10 H2 ILE A 1 14.712 3.463 9.168 1.00 0.00 H ATOM 11 H3 ILE A 1 13.180 2.687 9.203 1.00 0.00 H ATOM 12 HA ILE A 1 14.564 3.771 11.578 1.00 0.00 H ATOM 13 HB ILE A 1 12.872 2.495 12.878 1.00 0.00 H ATOM 14 HG12 ILE A 1 10.719 2.547 10.987 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.972 1.542 10.207 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.133 4.222 12.569 1.00 0.00 H ATOM 17 HG22 ILE A 1 11.815 4.726 11.004 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.766 4.975 12.523 1.00 0.00 H ATOM 19 HD11 ILE A 1 11.907 -0.099 11.928 1.00 0.00 H ATOM 20 HD12 ILE A 1 10.230 0.395 11.752 1.00 0.00 H ATOM 21 HD13 ILE A 1 11.165 1.038 13.143 1.00 0.00 H ATOM 22 N LEU A 2 14.443 0.517 11.479 1.00 0.00 N ATOM 23 CA LEU A 2 15.263 -0.658 11.734 1.00 0.00 C ATOM 24 C LEU A 2 16.220 -0.981 10.605 1.00 0.00 C ATOM 25 O LEU A 2 17.438 -1.065 10.803 1.00 0.00 O ATOM 26 CB LEU A 2 14.343 -1.890 11.936 1.00 0.00 C ATOM 27 CG LEU A 2 13.568 -1.902 13.266 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.359 -2.843 13.156 1.00 0.00 C ATOM 29 CD2 LEU A 2 14.464 -2.309 14.455 1.00 0.00 C ATOM 30 H LEU A 2 13.452 0.339 11.503 1.00 0.00 H ATOM 31 HA LEU A 2 15.861 -0.494 12.610 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.595 -1.915 11.104 1.00 0.00 H ATOM 33 HB3 LEU A 2 14.929 -2.841 11.878 1.00 0.00 H ATOM 34 HG LEU A 2 13.178 -0.882 13.466 1.00 0.00 H ATOM 35 HD11 LEU A 2 12.681 -3.888 12.975 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.698 -2.521 12.305 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.753 -2.811 14.077 1.00 0.00 H ATOM 38 HD21 LEU A 2 14.845 -3.341 14.294 1.00 0.00 H ATOM 39 HD22 LEU A 2 13.860 -2.308 15.385 1.00 0.00 H ATOM 40 HD23 LEU A 2 15.319 -1.613 14.567 1.00 0.00 H ATOM 41 N GLY A 3 15.718 -1.067 9.351 1.00 0.00 N ATOM 42 CA GLY A 3 16.551 -1.326 8.173 1.00 0.00 C ATOM 43 C GLY A 3 17.571 -0.245 7.887 1.00 0.00 C ATOM 44 O GLY A 3 18.623 -0.508 7.320 1.00 0.00 O ATOM 45 H GLY A 3 14.716 -1.061 9.230 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.094 -2.247 8.336 1.00 0.00 H ATOM 47 HA3 GLY A 3 15.895 -1.374 7.311 1.00 0.00 H ATOM 48 N THR A 4 17.276 0.995 8.304 1.00 0.00 N ATOM 49 CA THR A 4 18.182 2.134 8.160 1.00 0.00 C ATOM 50 C THR A 4 19.431 2.002 8.997 1.00 0.00 C ATOM 51 O THR A 4 20.543 2.182 8.513 1.00 0.00 O ATOM 52 CB THR A 4 17.540 3.462 8.570 1.00 0.00 C ATOM 53 OG1 THR A 4 16.191 3.566 8.091 1.00 0.00 O ATOM 54 CG2 THR A 4 18.323 4.655 7.996 1.00 0.00 C ATOM 55 H THR A 4 16.433 1.144 8.808 1.00 0.00 H ATOM 56 HA THR A 4 18.492 2.186 7.131 1.00 0.00 H ATOM 57 HB THR A 4 17.490 3.555 9.683 1.00 0.00 H ATOM 58 HG1 THR A 4 16.283 3.591 7.132 1.00 0.00 H ATOM 59 HG21 THR A 4 19.364 4.653 8.397 1.00 0.00 H ATOM 60 HG22 THR A 4 17.847 5.607 8.285 1.00 0.00 H ATOM 61 HG23 THR A 4 18.381 4.593 6.884 1.00 0.00 H ATOM 62 N ILE A 5 19.270 1.661 10.297 1.00 0.00 N ATOM 63 CA ILE A 5 20.379 1.527 11.245 1.00 0.00 C ATOM 64 C ILE A 5 21.157 0.254 10.986 1.00 0.00 C ATOM 65 O ILE A 5 22.382 0.225 11.037 1.00 0.00 O ATOM 66 CB ILE A 5 19.895 1.651 12.699 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.075 2.954 12.887 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.116 1.634 13.650 1.00 0.00 C ATOM 69 CD1 ILE A 5 18.363 3.045 14.240 1.00 0.00 C ATOM 70 H ILE A 5 18.360 1.469 10.661 1.00 0.00 H ATOM 71 HA ILE A 5 21.066 2.341 11.070 1.00 0.00 H ATOM 72 HB ILE A 5 19.231 0.787 12.932 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.768 3.826 12.764 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.299 3.045 12.099 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.795 1.741 14.703 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.802 2.470 13.405 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.682 0.682 13.571 1.00 0.00 H ATOM 78 HD11 ILE A 5 19.092 3.059 15.072 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.680 2.183 14.374 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.759 3.975 14.288 1.00 0.00 H ATOM 81 N LEU A 6 20.449 -0.826 10.613 1.00 0.00 N ATOM 82 CA LEU A 6 20.999 -2.132 10.294 1.00 0.00 C ATOM 83 C LEU A 6 21.964 -2.121 9.104 1.00 0.00 C ATOM 84 O LEU A 6 22.891 -2.929 9.030 1.00 0.00 O ATOM 85 CB LEU A 6 19.802 -3.100 10.113 1.00 0.00 C ATOM 86 CG LEU A 6 20.074 -4.610 10.238 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.836 -5.303 10.836 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.412 -5.258 8.898 1.00 0.00 C ATOM 89 H LEU A 6 19.443 -0.772 10.584 1.00 0.00 H ATOM 90 HA LEU A 6 21.579 -2.450 11.155 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.091 -2.852 10.930 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.269 -2.877 9.159 1.00 0.00 H ATOM 93 HG LEU A 6 20.924 -4.754 10.944 1.00 0.00 H ATOM 94 HD11 LEU A 6 19.020 -6.398 10.973 1.00 0.00 H ATOM 95 HD12 LEU A 6 17.957 -5.172 10.169 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.583 -4.869 11.829 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.615 -6.342 9.035 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.303 -4.774 8.453 1.00 0.00 H ATOM 99 HD23 LEU A 6 19.565 -5.144 8.190 1.00 0.00 H ATOM 100 N GLY A 7 21.765 -1.213 8.121 1.00 0.00 N ATOM 101 CA GLY A 7 22.726 -0.995 7.038 1.00 0.00 C ATOM 102 C GLY A 7 23.909 -0.123 7.366 1.00 0.00 C ATOM 103 O GLY A 7 24.915 -0.144 6.676 1.00 0.00 O ATOM 104 H GLY A 7 20.973 -0.606 8.159 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.122 -1.951 6.729 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.193 -0.495 6.242 1.00 0.00 H ATOM 107 N LEU A 8 23.853 0.663 8.460 1.00 0.00 N ATOM 108 CA LEU A 8 24.890 1.624 8.820 1.00 0.00 C ATOM 109 C LEU A 8 25.868 1.039 9.804 1.00 0.00 C ATOM 110 O LEU A 8 26.712 1.731 10.356 1.00 0.00 O ATOM 111 CB LEU A 8 24.262 2.875 9.488 1.00 0.00 C ATOM 112 CG LEU A 8 23.395 3.728 8.553 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.471 4.612 9.399 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.245 4.547 7.568 1.00 0.00 C ATOM 115 H LEU A 8 23.061 0.631 9.079 1.00 0.00 H ATOM 116 HA LEU A 8 25.454 1.910 7.939 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.651 2.537 10.348 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.068 3.539 9.889 1.00 0.00 H ATOM 119 HG LEU A 8 22.753 3.031 7.951 1.00 0.00 H ATOM 120 HD11 LEU A 8 21.726 5.133 8.764 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.072 5.347 9.982 1.00 0.00 H ATOM 122 HD13 LEU A 8 21.910 3.981 10.120 1.00 0.00 H ATOM 123 HD21 LEU A 8 24.904 3.867 6.977 1.00 0.00 H ATOM 124 HD22 LEU A 8 24.897 5.256 8.120 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.609 5.097 6.854 1.00 0.00 H ATOM 126 N LEU A 9 25.776 -0.278 10.054 1.00 0.00 N ATOM 127 CA LEU A 9 26.602 -0.974 11.014 1.00 0.00 C ATOM 128 C LEU A 9 27.390 -2.073 10.321 1.00 0.00 C ATOM 129 O LEU A 9 27.738 -3.100 10.900 1.00 0.00 O ATOM 130 CB LEU A 9 25.705 -1.539 12.126 1.00 0.00 C ATOM 131 CG LEU A 9 26.443 -1.690 13.463 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.609 -0.327 14.165 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.714 -2.670 14.373 1.00 0.00 C ATOM 134 H LEU A 9 25.040 -0.796 9.627 1.00 0.00 H ATOM 135 HA LEU A 9 27.337 -0.295 11.435 1.00 0.00 H ATOM 136 HB2 LEU A 9 24.846 -0.850 12.287 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.291 -2.520 11.816 1.00 0.00 H ATOM 138 HG LEU A 9 27.464 -2.107 13.271 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.226 0.366 13.546 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.106 -0.453 15.142 1.00 0.00 H ATOM 141 HD13 LEU A 9 25.625 0.143 14.328 1.00 0.00 H ATOM 142 HD21 LEU A 9 24.725 -2.274 14.675 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.324 -2.827 15.289 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.592 -3.655 13.863 1.00 0.00 H ATOM 145 N LYS A 10 27.622 -1.897 9.006 1.00 0.00 N ATOM 146 CA LYS A 10 28.206 -2.935 8.164 1.00 0.00 C ATOM 147 C LYS A 10 29.154 -2.388 7.111 1.00 0.00 C ATOM 148 O LYS A 10 29.937 -3.130 6.539 1.00 0.00 O ATOM 149 CB LYS A 10 27.073 -3.640 7.392 1.00 0.00 C ATOM 150 CG LYS A 10 26.136 -4.501 8.235 1.00 0.00 C ATOM 151 CD LYS A 10 25.034 -5.060 7.347 1.00 0.00 C ATOM 152 CE LYS A 10 24.091 -5.968 8.099 1.00 0.00 C ATOM 153 NZ LYS A 10 23.096 -6.488 7.152 1.00 0.00 N ATOM 154 H LYS A 10 27.297 -1.074 8.580 1.00 0.00 H ATOM 155 HA LYS A 10 28.773 -3.646 8.754 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.459 -2.844 6.905 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.509 -4.278 6.582 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.731 -5.317 8.711 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.691 -3.884 9.054 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.476 -4.202 6.912 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.525 -5.613 6.510 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.648 -6.826 8.534 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.561 -5.427 8.915 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.532 -5.683 6.796 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.480 -7.186 7.620 1.00 0.00 H ATOM 166 HZ3 LYS A 10 23.599 -6.932 6.358 1.00 0.00 H ATOM 167 N GLY A 11 29.086 -1.070 6.811 1.00 0.00 N ATOM 168 CA GLY A 11 29.948 -0.430 5.821 1.00 0.00 C ATOM 169 C GLY A 11 31.054 0.378 6.437 1.00 0.00 C ATOM 170 O GLY A 11 31.662 1.212 5.762 1.00 0.00 O ATOM 171 H GLY A 11 28.443 -0.475 7.279 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.411 -1.172 5.188 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.341 0.268 5.261 1.00 0.00 H ATOM 174 N LEU A 12 31.322 0.216 7.752 1.00 0.00 N ATOM 175 CA LEU A 12 32.223 1.098 8.450 1.00 0.00 C ATOM 176 C LEU A 12 33.152 0.358 9.469 1.00 0.00 C ATOM 177 O LEU A 12 34.393 0.673 9.460 1.00 0.00 O ATOM 178 CB LEU A 12 31.485 2.344 9.028 1.00 0.00 C ATOM 179 CG LEU A 12 30.111 2.190 9.732 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.155 1.618 11.156 1.00 0.00 C ATOM 181 CD2 LEU A 12 29.445 3.587 9.794 1.00 0.00 C ATOM 182 H LEU A 12 30.918 -0.500 8.301 1.00 0.00 H ATOM 183 HA LEU A 12 32.930 1.488 7.732 1.00 0.00 H ATOM 184 HB2 LEU A 12 32.158 2.891 9.705 1.00 0.00 H ATOM 185 HB3 LEU A 12 31.294 2.990 8.147 1.00 0.00 H ATOM 186 HG LEU A 12 29.455 1.532 9.121 1.00 0.00 H ATOM 187 HD11 LEU A 12 30.614 0.606 11.165 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.126 1.546 11.583 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.740 2.279 11.826 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.078 4.284 10.376 1.00 0.00 H ATOM 191 HD22 LEU A 12 28.456 3.515 10.291 1.00 0.00 H ATOM 192 HD23 LEU A 12 29.301 3.989 8.776 1.00 0.00 H HETATM 193 N NH2 A 13 32.583 -0.660 10.364 1.00 0.00 N HETATM 194 HN1 NH2 A 13 32.483 -0.275 11.292 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.196 -1.461 10.396 1.00 0.00 H TER 196 NH2 A 13