ATOM 1 C PHE A 1 -2.331 12.801 3.882 1.00 0.00 A ATOM 2 CA PHE A 1 -1.899 13.654 5.077 1.00 0.00 A ATOM 3 CB PHE A 1 -2.786 13.371 6.289 1.00 0.00 A ATOM 4 CD1 PHE A 1 -4.907 14.688 5.934 1.00 0.00 A ATOM 5 CD2 PHE A 1 -4.914 12.311 5.454 1.00 0.00 A ATOM 6 CE1 PHE A 1 -6.253 14.769 5.557 1.00 0.00 A ATOM 7 CE2 PHE A 1 -6.260 12.392 5.077 1.00 0.00 A ATOM 8 CG PHE A 1 -4.237 13.459 5.882 1.00 0.00 A ATOM 9 CZ PHE A 1 -6.930 13.620 5.129 1.00 0.00 A ATOM 10 HT1 PHE A 1 -3.071 15.250 4.429 1.00 0.00 A ATOM 11 HT2 PHE A 1 -1.422 15.405 4.054 1.00 0.00 A ATOM 12 HT3 PHE A 1 -1.963 15.658 5.645 1.00 0.00 A ATOM 13 HA PHE A 1 -0.867 13.463 5.324 1.00 0.00 A ATOM 14 HB2 PHE A 1 -2.577 12.380 6.665 1.00 0.00 A ATOM 15 HB1 PHE A 1 -2.585 14.099 7.061 1.00 0.00 A ATOM 16 HD1 PHE A 1 -4.385 15.574 6.265 1.00 0.00 A ATOM 17 HD2 PHE A 1 -4.398 11.363 5.414 1.00 0.00 A ATOM 18 HE1 PHE A 1 -6.769 15.716 5.598 1.00 0.00 A ATOM 19 HE2 PHE A 1 -6.782 11.506 4.747 1.00 0.00 A ATOM 20 HZ PHE A 1 -7.968 13.682 4.839 1.00 0.00 A ATOM 21 N PHE A 1 -2.104 15.101 4.779 1.00 0.00 A ATOM 22 O PHE A 1 -2.690 11.649 4.025 1.00 0.00 A ATOM 23 C PHE A 2 -1.707 11.467 1.209 1.00 0.00 A ATOM 24 CA PHE A 2 -2.713 12.584 1.499 1.00 0.00 A ATOM 25 CB PHE A 2 -2.725 13.600 0.359 1.00 0.00 A ATOM 26 CD1 PHE A 2 -5.199 13.897 0.166 1.00 0.00 A ATOM 27 CD2 PHE A 2 -3.865 15.787 0.877 1.00 0.00 A ATOM 28 CE1 PHE A 2 -6.359 14.673 0.265 1.00 0.00 A ATOM 29 CE2 PHE A 2 -5.023 16.568 0.978 1.00 0.00 A ATOM 30 CG PHE A 2 -3.959 14.453 0.472 1.00 0.00 A ATOM 31 CZ PHE A 2 -6.270 16.011 0.671 1.00 0.00 A ATOM 32 HN PHE A 2 -2.012 14.292 2.610 1.00 0.00 A ATOM 33 HA PHE A 2 -3.701 12.174 1.631 1.00 0.00 A ATOM 34 HB2 PHE A 2 -1.844 14.224 0.416 1.00 0.00 A ATOM 35 HB1 PHE A 2 -2.742 13.079 -0.585 1.00 0.00 A ATOM 36 HD1 PHE A 2 -5.257 12.865 -0.147 1.00 0.00 A ATOM 37 HD2 PHE A 2 -2.902 16.214 1.113 1.00 0.00 A ATOM 38 HE1 PHE A 2 -7.320 14.243 0.027 1.00 0.00 A ATOM 39 HE2 PHE A 2 -4.954 17.599 1.291 1.00 0.00 A ATOM 40 HZ PHE A 2 -7.165 16.612 0.748 1.00 0.00 A ATOM 41 N PHE A 2 -2.302 13.359 2.703 1.00 0.00 A ATOM 42 O PHE A 2 -1.906 10.327 1.580 1.00 0.00 A ATOM 43 C HIS A 3 1.084 10.263 1.501 1.00 0.00 A ATOM 44 CA HIS A 3 0.386 10.741 0.224 1.00 0.00 A ATOM 45 CB HIS A 3 1.383 11.430 -0.708 1.00 0.00 A ATOM 46 CD2 HIS A 3 2.114 9.763 -2.606 1.00 0.00 A ATOM 47 CE1 HIS A 3 0.675 10.350 -4.114 1.00 0.00 A ATOM 48 CG HIS A 3 1.352 10.766 -2.058 1.00 0.00 A ATOM 49 HN HIS A 3 -0.494 12.709 0.251 1.00 0.00 A ATOM 50 HA HIS A 3 -0.077 9.911 -0.284 1.00 0.00 A ATOM 51 HB2 HIS A 3 1.116 12.472 -0.814 1.00 0.00 A ATOM 52 HB1 HIS A 3 2.376 11.353 -0.293 1.00 0.00 A ATOM 53 HD1 HIS A 3 -0.249 11.818 -2.963 1.00 0.00 A ATOM 54 HD2 HIS A 3 2.926 9.254 -2.105 1.00 0.00 A ATOM 55 HE1 HIS A 3 0.114 10.407 -5.035 1.00 0.00 A ATOM 56 N HIS A 3 -0.631 11.785 0.544 1.00 0.00 A ATOM 57 ND1 HIS A 3 0.440 11.125 -3.039 1.00 0.00 A ATOM 58 NE2 HIS A 3 1.685 9.502 -3.904 1.00 0.00 A ATOM 59 O HIS A 3 1.604 9.167 1.558 1.00 0.00 A ATOM 60 C HIS A 4 1.075 9.440 4.378 1.00 0.00 A ATOM 61 CA HIS A 4 1.769 10.657 3.792 1.00 0.00 A ATOM 62 CB HIS A 4 1.631 11.857 4.727 1.00 0.00 A ATOM 63 CD2 HIS A 4 3.726 13.004 3.630 1.00 0.00 A ATOM 64 CE1 HIS A 4 4.515 13.975 5.399 1.00 0.00 A ATOM 65 CG HIS A 4 2.882 12.688 4.668 1.00 0.00 A ATOM 66 HN HIS A 4 0.677 11.954 2.458 1.00 0.00 A ATOM 67 HA HIS A 4 2.797 10.439 3.619 1.00 0.00 A ATOM 68 HB2 HIS A 4 0.787 12.456 4.422 1.00 0.00 A ATOM 69 HB1 HIS A 4 1.478 11.509 5.737 1.00 0.00 A ATOM 70 HD1 HIS A 4 3.036 13.291 6.693 1.00 0.00 A ATOM 71 HD2 HIS A 4 3.607 12.670 2.610 1.00 0.00 A ATOM 72 HE1 HIS A 4 5.135 14.560 6.062 1.00 0.00 A ATOM 73 N HIS A 4 1.102 11.073 2.523 1.00 0.00 A ATOM 74 ND1 HIS A 4 3.406 13.319 5.785 1.00 0.00 A ATOM 75 NE2 HIS A 4 4.755 13.816 4.094 1.00 0.00 A ATOM 76 O HIS A 4 1.642 8.689 5.149 1.00 0.00 A ATOM 77 C ILE A 5 -1.076 7.057 3.445 1.00 0.00 A ATOM 78 CA ILE A 5 -0.895 8.077 4.546 1.00 0.00 A ATOM 79 CB ILE A 5 -2.216 8.670 4.961 1.00 0.00 A ATOM 80 CD1 ILE A 5 -1.028 9.365 7.021 1.00 0.00 A ATOM 81 CG1 ILE A 5 -1.935 9.838 5.894 1.00 0.00 A ATOM 82 CG2 ILE A 5 -3.068 7.618 5.675 1.00 0.00 A ATOM 83 HN ILE A 5 -0.581 9.861 3.397 1.00 0.00 A ATOM 84 HA ILE A 5 -0.386 7.650 5.390 1.00 0.00 A ATOM 85 HB ILE A 5 -2.720 9.025 4.083 1.00 0.00 A ATOM 86 HD11 ILE A 5 -1.505 8.554 7.551 1.00 0.00 A ATOM 87 HD12 ILE A 5 -0.838 10.181 7.701 1.00 0.00 A ATOM 88 HD13 ILE A 5 -0.094 9.019 6.600 1.00 0.00 A ATOM 89 HG12 ILE A 5 -1.431 10.611 5.336 1.00 0.00 A ATOM 90 HG11 ILE A 5 -2.859 10.218 6.301 1.00 0.00 A ATOM 91 HG21 ILE A 5 -3.067 7.813 6.737 1.00 0.00 A ATOM 92 HG22 ILE A 5 -2.657 6.637 5.489 1.00 0.00 A ATOM 93 HG23 ILE A 5 -4.081 7.661 5.301 1.00 0.00 A ATOM 94 N ILE A 5 -0.147 9.240 4.018 1.00 0.00 A ATOM 95 O ILE A 5 -0.906 5.873 3.646 1.00 0.00 A ATOM 96 C PHE A 6 -0.276 5.663 1.169 1.00 0.00 A ATOM 97 CA PHE A 6 -1.522 6.537 1.152 1.00 0.00 A ATOM 98 CB PHE A 6 -1.593 7.376 -0.124 1.00 0.00 A ATOM 99 CD1 PHE A 6 -3.422 5.903 -1.026 1.00 0.00 A ATOM 100 CD2 PHE A 6 -3.709 8.308 -1.116 1.00 0.00 A ATOM 101 CE1 PHE A 6 -4.671 5.730 -1.629 1.00 0.00 A ATOM 102 CE2 PHE A 6 -4.960 8.136 -1.718 1.00 0.00 A ATOM 103 CG PHE A 6 -2.941 7.192 -0.771 1.00 0.00 A ATOM 104 CZ PHE A 6 -5.442 6.847 -1.975 1.00 0.00 A ATOM 105 HN PHE A 6 -1.485 8.467 2.125 1.00 0.00 A ATOM 106 HA PHE A 6 -2.410 5.937 1.273 1.00 0.00 A ATOM 107 HB2 PHE A 6 -1.449 8.418 0.122 1.00 0.00 A ATOM 108 HB1 PHE A 6 -0.825 7.057 -0.808 1.00 0.00 A ATOM 109 HD1 PHE A 6 -2.827 5.043 -0.759 1.00 0.00 A ATOM 110 HD2 PHE A 6 -3.338 9.303 -0.918 1.00 0.00 A ATOM 111 HE1 PHE A 6 -5.040 4.737 -1.826 1.00 0.00 A ATOM 112 HE2 PHE A 6 -5.553 8.997 -1.985 1.00 0.00 A ATOM 113 HZ PHE A 6 -6.407 6.713 -2.441 1.00 0.00 A ATOM 114 N PHE A 6 -1.382 7.504 2.269 1.00 0.00 A ATOM 115 O PHE A 6 -0.294 4.511 0.791 1.00 0.00 A ATOM 116 C ARG A 7 2.041 4.736 3.133 1.00 0.00 A ATOM 117 CA ARG A 7 2.052 5.450 1.781 1.00 0.00 A ATOM 118 CB ARG A 7 3.153 6.503 1.731 1.00 0.00 A ATOM 119 CD ARG A 7 4.682 7.764 0.212 1.00 0.00 A ATOM 120 CG ARG A 7 3.731 6.569 0.319 1.00 0.00 A ATOM 121 CZ ARG A 7 6.526 8.018 1.759 1.00 0.00 A ATOM 122 HN ARG A 7 0.768 7.136 1.989 1.00 0.00 A ATOM 123 HA ARG A 7 2.159 4.748 0.971 1.00 0.00 A ATOM 124 HB2 ARG A 7 2.741 7.465 1.999 1.00 0.00 A ATOM 125 HB1 ARG A 7 3.928 6.240 2.425 1.00 0.00 A ATOM 126 HD2 ARG A 7 4.839 8.026 -0.825 1.00 0.00 A ATOM 127 HD1 ARG A 7 4.289 8.607 0.760 1.00 0.00 A ATOM 128 HE ARG A 7 6.356 6.454 0.547 1.00 0.00 A ATOM 129 HG2 ARG A 7 4.271 5.658 0.107 1.00 0.00 A ATOM 130 HG1 ARG A 7 2.928 6.687 -0.392 1.00 0.00 A ATOM 131 HH11 ARG A 7 5.298 7.400 3.215 1.00 0.00 A ATOM 132 HH12 ARG A 7 6.518 8.532 3.693 1.00 0.00 A ATOM 133 HH21 ARG A 7 7.887 8.804 0.519 1.00 0.00 A ATOM 134 HH22 ARG A 7 7.984 9.325 2.169 1.00 0.00 A ATOM 135 N ARG A 7 0.798 6.215 1.662 1.00 0.00 A ATOM 136 NE ARG A 7 5.952 7.299 0.833 1.00 0.00 A ATOM 137 NH1 ARG A 7 6.079 7.980 2.985 1.00 0.00 A ATOM 138 NH2 ARG A 7 7.545 8.775 1.459 1.00 0.00 A ATOM 139 O ARG A 7 2.581 3.659 3.284 1.00 0.00 A ATOM 140 C GLY A 8 0.347 3.517 5.407 1.00 0.00 A ATOM 141 CA GLY A 8 1.346 4.677 5.454 1.00 0.00 A ATOM 142 HN GLY A 8 0.964 6.205 3.976 1.00 0.00 A ATOM 143 HA2 GLY A 8 2.328 4.302 5.717 1.00 0.00 A ATOM 144 HA1 GLY A 8 1.023 5.397 6.193 1.00 0.00 A ATOM 145 N GLY A 8 1.409 5.330 4.118 1.00 0.00 A ATOM 146 O GLY A 8 0.548 2.493 6.028 1.00 0.00 A ATOM 147 C ILE A 9 -1.338 1.547 3.535 1.00 0.00 A ATOM 148 CA ILE A 9 -1.745 2.579 4.588 1.00 0.00 A ATOM 149 CB ILE A 9 -3.038 3.275 4.163 1.00 0.00 A ATOM 150 CD1 ILE A 9 -4.399 5.295 4.694 1.00 0.00 A ATOM 151 CG1 ILE A 9 -3.522 4.193 5.286 1.00 0.00 A ATOM 152 CG2 ILE A 9 -4.109 2.224 3.868 1.00 0.00 A ATOM 153 HN ILE A 9 -0.870 4.509 4.179 1.00 0.00 A ATOM 154 HA ILE A 9 -1.879 2.106 5.547 1.00 0.00 A ATOM 155 HB ILE A 9 -2.854 3.859 3.274 1.00 0.00 A ATOM 156 HD11 ILE A 9 -3.813 5.890 4.008 1.00 0.00 A ATOM 157 HD12 ILE A 9 -4.774 5.925 5.487 1.00 0.00 A ATOM 158 HD13 ILE A 9 -5.229 4.850 4.165 1.00 0.00 A ATOM 159 HG12 ILE A 9 -4.094 3.619 6.000 1.00 0.00 A ATOM 160 HG11 ILE A 9 -2.671 4.639 5.781 1.00 0.00 A ATOM 161 HG21 ILE A 9 -5.067 2.576 4.222 1.00 0.00 A ATOM 162 HG22 ILE A 9 -3.856 1.301 4.369 1.00 0.00 A ATOM 163 HG23 ILE A 9 -4.160 2.053 2.802 1.00 0.00 A ATOM 164 N ILE A 9 -0.729 3.671 4.675 1.00 0.00 A ATOM 165 O ILE A 9 -1.449 0.356 3.741 1.00 0.00 A ATOM 166 C VAL A 10 0.557 0.040 1.911 1.00 0.00 A ATOM 167 CA VAL A 10 -0.462 1.031 1.344 1.00 0.00 A ATOM 168 CB VAL A 10 0.158 1.889 0.238 1.00 0.00 A ATOM 169 CG1 VAL A 10 1.073 1.029 -0.639 1.00 0.00 A ATOM 170 CG2 VAL A 10 -0.956 2.480 -0.628 1.00 0.00 A ATOM 171 HN VAL A 10 -0.796 2.961 2.256 1.00 0.00 A ATOM 172 HA VAL A 10 -1.322 0.505 0.967 1.00 0.00 A ATOM 173 HB VAL A 10 0.735 2.688 0.681 1.00 0.00 A ATOM 174 HG11 VAL A 10 1.236 1.526 -1.584 1.00 0.00 A ATOM 175 HG12 VAL A 10 0.607 0.071 -0.812 1.00 0.00 A ATOM 176 HG13 VAL A 10 2.019 0.885 -0.140 1.00 0.00 A ATOM 177 HG21 VAL A 10 -0.623 3.413 -1.059 1.00 0.00 A ATOM 178 HG22 VAL A 10 -1.830 2.657 -0.019 1.00 0.00 A ATOM 179 HG23 VAL A 10 -1.204 1.787 -1.419 1.00 0.00 A ATOM 180 N VAL A 10 -0.872 1.994 2.406 1.00 0.00 A ATOM 181 O VAL A 10 0.323 -1.152 1.945 1.00 0.00 A ATOM 182 C HIS A 11 2.051 -1.332 3.951 1.00 0.00 A ATOM 183 CA HIS A 11 2.703 -0.401 2.932 1.00 0.00 A ATOM 184 CB HIS A 11 3.720 0.509 3.616 1.00 0.00 A ATOM 185 CD2 HIS A 11 5.073 1.032 1.424 1.00 0.00 A ATOM 186 CE1 HIS A 11 7.065 0.649 2.186 1.00 0.00 A ATOM 187 CG HIS A 11 4.932 0.662 2.738 1.00 0.00 A ATOM 188 HN HIS A 11 1.851 1.485 2.332 1.00 0.00 A ATOM 189 HA HIS A 11 3.179 -0.968 2.152 1.00 0.00 A ATOM 190 HB2 HIS A 11 3.275 1.477 3.790 1.00 0.00 A ATOM 191 HB1 HIS A 11 4.011 0.072 4.559 1.00 0.00 A ATOM 192 HD1 HIS A 11 6.459 0.139 4.110 1.00 0.00 A ATOM 193 HD2 HIS A 11 4.261 1.290 0.759 1.00 0.00 A ATOM 194 HE1 HIS A 11 8.137 0.541 2.256 1.00 0.00 A ATOM 195 N HIS A 11 1.682 0.520 2.362 1.00 0.00 A ATOM 196 ND1 HIS A 11 6.215 0.422 3.204 1.00 0.00 A ATOM 197 NE2 HIS A 11 6.421 1.022 1.077 1.00 0.00 A ATOM 198 O HIS A 11 2.020 -2.535 3.782 1.00 0.00 A ATOM 199 C VAL A 12 -0.169 -2.539 5.364 1.00 0.00 A ATOM 200 CA VAL A 12 0.862 -1.633 6.036 1.00 0.00 A ATOM 201 CB VAL A 12 0.186 -0.651 6.991 1.00 0.00 A ATOM 202 CG1 VAL A 12 1.249 0.171 7.718 1.00 0.00 A ATOM 203 CG2 VAL A 12 -0.723 0.278 6.203 1.00 0.00 A ATOM 204 HN VAL A 12 1.556 0.189 5.116 1.00 0.00 A ATOM 205 HA VAL A 12 1.595 -2.221 6.566 1.00 0.00 A ATOM 206 HB VAL A 12 -0.404 -1.192 7.709 1.00 0.00 A ATOM 207 HG11 VAL A 12 1.848 -0.482 8.337 1.00 0.00 A ATOM 208 HG12 VAL A 12 0.769 0.913 8.339 1.00 0.00 A ATOM 209 HG13 VAL A 12 1.883 0.661 6.995 1.00 0.00 A ATOM 210 HG21 VAL A 12 -1.586 -0.271 5.855 1.00 0.00 A ATOM 211 HG22 VAL A 12 -0.185 0.674 5.358 1.00 0.00 A ATOM 212 HG23 VAL A 12 -1.044 1.088 6.839 1.00 0.00 A ATOM 213 N VAL A 12 1.523 -0.781 5.007 1.00 0.00 A ATOM 214 O VAL A 12 -0.233 -3.726 5.620 1.00 0.00 A ATOM 215 C GLY A 13 -1.265 -3.899 2.987 1.00 0.00 A ATOM 216 CA GLY A 13 -1.985 -2.819 3.792 1.00 0.00 A ATOM 217 HN GLY A 13 -0.895 -1.034 4.289 1.00 0.00 A ATOM 218 HA2 GLY A 13 -2.640 -3.280 4.519 1.00 0.00 A ATOM 219 HA1 GLY A 13 -2.564 -2.200 3.124 1.00 0.00 A ATOM 220 N GLY A 13 -0.970 -1.989 4.491 1.00 0.00 A ATOM 221 O GLY A 13 -1.812 -4.946 2.702 1.00 0.00 A ATOM 222 C LYS A 14 1.264 -5.739 2.793 1.00 0.00 A ATOM 223 CA LYS A 14 0.722 -4.676 1.847 1.00 0.00 A ATOM 224 CB LYS A 14 1.864 -3.910 1.178 1.00 0.00 A ATOM 225 CD LYS A 14 3.656 -5.478 0.412 1.00 0.00 A ATOM 226 CE LYS A 14 4.824 -5.068 -0.488 1.00 0.00 A ATOM 227 CG LYS A 14 2.396 -4.718 -0.010 1.00 0.00 A ATOM 228 HN LYS A 14 0.395 -2.806 2.871 1.00 0.00 A ATOM 229 HA LYS A 14 0.089 -5.126 1.106 1.00 0.00 A ATOM 230 HB2 LYS A 14 1.502 -2.954 0.830 1.00 0.00 A ATOM 231 HB1 LYS A 14 2.661 -3.756 1.890 1.00 0.00 A ATOM 232 HD2 LYS A 14 3.891 -5.242 1.440 1.00 0.00 A ATOM 233 HD1 LYS A 14 3.485 -6.539 0.315 1.00 0.00 A ATOM 234 HE2 LYS A 14 4.970 -3.997 -0.447 1.00 0.00 A ATOM 235 HE1 LYS A 14 5.725 -5.584 -0.194 1.00 0.00 A ATOM 236 HG2 LYS A 14 1.642 -5.420 -0.332 1.00 0.00 A ATOM 237 HG1 LYS A 14 2.636 -4.049 -0.822 1.00 0.00 A ATOM 238 HZ1 LYS A 14 3.807 -4.759 -2.278 1.00 0.00 A ATOM 239 HZ2 LYS A 14 3.898 -6.385 -1.806 1.00 0.00 A ATOM 240 HZ3 LYS A 14 5.267 -5.612 -2.447 1.00 0.00 A ATOM 241 N LYS A 14 -0.034 -3.655 2.624 1.00 0.00 A ATOM 242 NZ LYS A 14 4.418 -5.488 -1.858 1.00 0.00 A ATOM 243 O LYS A 14 1.242 -6.918 2.501 1.00 0.00 A ATOM 244 C THR A 15 1.235 -7.443 5.091 1.00 0.00 A ATOM 245 CA THR A 15 2.262 -6.325 4.909 1.00 0.00 A ATOM 246 CB THR A 15 2.448 -5.544 6.211 1.00 0.00 A ATOM 247 CG2 THR A 15 2.750 -6.513 7.356 1.00 0.00 A ATOM 248 HN THR A 15 1.734 -4.380 4.156 1.00 0.00 A ATOM 249 HA THR A 15 3.206 -6.725 4.574 1.00 0.00 A ATOM 250 HB THR A 15 1.545 -4.998 6.437 1.00 0.00 A ATOM 251 HG1 THR A 15 4.319 -5.051 6.411 1.00 0.00 A ATOM 252 HG21 THR A 15 3.794 -6.788 7.329 1.00 0.00 A ATOM 253 HG22 THR A 15 2.141 -7.399 7.247 1.00 0.00 A ATOM 254 HG23 THR A 15 2.526 -6.037 8.299 1.00 0.00 A ATOM 255 N THR A 15 1.737 -5.333 3.936 1.00 0.00 A ATOM 256 O THR A 15 1.562 -8.548 5.473 1.00 0.00 A ATOM 257 OG1 THR A 15 3.528 -4.633 6.064 1.00 0.00 A ATOM 258 C ILE A 16 -1.157 -9.039 3.689 1.00 0.00 A ATOM 259 CA ILE A 16 -1.064 -8.207 4.958 1.00 0.00 A ATOM 260 CB ILE A 16 -2.365 -7.443 5.214 1.00 0.00 A ATOM 261 CD1 ILE A 16 -2.199 -5.453 6.716 1.00 0.00 A ATOM 262 CG1 ILE A 16 -2.395 -6.968 6.669 1.00 0.00 A ATOM 263 CG2 ILE A 16 -3.561 -8.363 4.957 1.00 0.00 A ATOM 264 HN ILE A 16 -0.251 -6.262 4.494 1.00 0.00 A ATOM 265 HA ILE A 16 -0.842 -8.853 5.792 1.00 0.00 A ATOM 266 HB ILE A 16 -2.418 -6.590 4.553 1.00 0.00 A ATOM 267 HD11 ILE A 16 -1.233 -5.228 7.144 1.00 0.00 A ATOM 268 HD12 ILE A 16 -2.974 -5.009 7.324 1.00 0.00 A ATOM 269 HD13 ILE A 16 -2.252 -5.051 5.716 1.00 0.00 A ATOM 270 HG12 ILE A 16 -3.348 -7.223 7.110 1.00 0.00 A ATOM 271 HG11 ILE A 16 -1.602 -7.449 7.220 1.00 0.00 A ATOM 272 HG21 ILE A 16 -4.340 -8.149 5.674 1.00 0.00 A ATOM 273 HG22 ILE A 16 -3.252 -9.393 5.058 1.00 0.00 A ATOM 274 HG23 ILE A 16 -3.936 -8.195 3.958 1.00 0.00 A ATOM 275 N ILE A 16 -0.012 -7.161 4.811 1.00 0.00 A ATOM 276 O ILE A 16 -1.034 -10.234 3.731 1.00 0.00 A ATOM 277 C HIS A 17 -0.308 -10.249 1.284 1.00 0.00 A ATOM 278 CA HIS A 17 -1.450 -9.241 1.316 1.00 0.00 A ATOM 279 CB HIS A 17 -1.290 -8.244 0.188 1.00 0.00 A ATOM 280 CD2 HIS A 17 -3.524 -7.656 -1.066 1.00 0.00 A ATOM 281 CE1 HIS A 17 -4.263 -6.144 0.299 1.00 0.00 A ATOM 282 CG HIS A 17 -2.595 -7.541 -0.060 1.00 0.00 A ATOM 283 HN HIS A 17 -1.462 -7.458 2.530 1.00 0.00 A ATOM 284 HA HIS A 17 -2.401 -9.742 1.248 1.00 0.00 A ATOM 285 HB2 HIS A 17 -0.533 -7.527 0.461 1.00 0.00 A ATOM 286 HB1 HIS A 17 -0.986 -8.768 -0.702 1.00 0.00 A ATOM 287 HD1 HIS A 17 -2.660 -6.253 1.622 1.00 0.00 A ATOM 288 HD2 HIS A 17 -3.449 -8.331 -1.906 1.00 0.00 A ATOM 289 HE1 HIS A 17 -4.878 -5.386 0.759 1.00 0.00 A ATOM 290 N HIS A 17 -1.366 -8.433 2.562 1.00 0.00 A ATOM 291 ND1 HIS A 17 -3.088 -6.570 0.799 1.00 0.00 A ATOM 292 NE2 HIS A 17 -4.575 -6.774 -0.837 1.00 0.00 A ATOM 293 O HIS A 17 -0.497 -11.407 0.981 1.00 0.00 A ATOM 294 C ARG A 18 1.892 -11.688 2.809 1.00 0.00 A ATOM 295 CA ARG A 18 2.020 -10.768 1.606 1.00 0.00 A ATOM 296 CB ARG A 18 3.274 -9.900 1.706 1.00 0.00 A ATOM 297 CD ARG A 18 5.476 -10.889 2.347 1.00 0.00 A ATOM 298 CG ARG A 18 4.484 -10.687 1.201 1.00 0.00 A ATOM 299 CZ ARG A 18 7.409 -11.163 0.910 1.00 0.00 A ATOM 300 HN ARG A 18 1.014 -8.882 1.857 1.00 0.00 A ATOM 301 HA ARG A 18 2.026 -11.343 0.699 1.00 0.00 A ATOM 302 HB2 ARG A 18 3.144 -9.011 1.105 1.00 0.00 A ATOM 303 HB1 ARG A 18 3.435 -9.617 2.735 1.00 0.00 A ATOM 304 HD2 ARG A 18 5.850 -9.934 2.694 1.00 0.00 A ATOM 305 HD1 ARG A 18 5.010 -11.427 3.158 1.00 0.00 A ATOM 306 HE ARG A 18 6.684 -12.641 2.021 1.00 0.00 A ATOM 307 HG2 ARG A 18 4.159 -11.648 0.830 1.00 0.00 A ATOM 308 HG1 ARG A 18 4.965 -10.138 0.405 1.00 0.00 A ATOM 309 HH11 ARG A 18 6.729 -9.299 1.175 1.00 0.00 A ATOM 310 HH12 ARG A 18 8.021 -9.470 0.035 1.00 0.00 A ATOM 311 HH21 ARG A 18 8.287 -12.901 0.441 1.00 0.00 A ATOM 312 HH22 ARG A 18 8.902 -11.506 -0.381 1.00 0.00 A ATOM 313 N ARG A 18 0.878 -9.820 1.607 1.00 0.00 A ATOM 314 NE ARG A 18 6.580 -11.701 1.764 1.00 0.00 A ATOM 315 NH1 ARG A 18 7.383 -9.877 0.690 1.00 0.00 A ATOM 316 NH2 ARG A 18 8.266 -11.915 0.274 1.00 0.00 A ATOM 317 O ARG A 18 1.976 -12.895 2.695 1.00 0.00 A ATOM 318 C LEU A 19 0.271 -12.879 4.950 1.00 0.00 A ATOM 319 CA LEU A 19 1.491 -11.984 5.157 1.00 0.00 A ATOM 320 CB LEU A 19 1.263 -11.015 6.317 1.00 0.00 A ATOM 321 CD1 LEU A 19 1.883 -11.121 8.733 1.00 0.00 A ATOM 322 CD2 LEU A 19 -0.388 -11.852 7.997 1.00 0.00 A ATOM 323 CG LEU A 19 1.093 -11.804 7.616 1.00 0.00 A ATOM 324 HN LEU A 19 1.572 -10.157 4.028 1.00 0.00 A ATOM 325 HA LEU A 19 2.375 -12.576 5.331 1.00 0.00 A ATOM 326 HB2 LEU A 19 2.113 -10.354 6.405 1.00 0.00 A ATOM 327 HB1 LEU A 19 0.372 -10.434 6.133 1.00 0.00 A ATOM 328 HD11 LEU A 19 2.941 -11.214 8.535 1.00 0.00 A ATOM 329 HD12 LEU A 19 1.651 -11.590 9.677 1.00 0.00 A ATOM 330 HD13 LEU A 19 1.616 -10.075 8.774 1.00 0.00 A ATOM 331 HD21 LEU A 19 -0.610 -12.799 8.466 1.00 0.00 A ATOM 332 HD22 LEU A 19 -0.993 -11.738 7.110 1.00 0.00 A ATOM 333 HD23 LEU A 19 -0.609 -11.050 8.687 1.00 0.00 A ATOM 334 HG LEU A 19 1.464 -12.809 7.476 1.00 0.00 A ATOM 335 N LEU A 19 1.659 -11.130 3.959 1.00 0.00 A ATOM 336 O LEU A 19 0.086 -13.861 5.641 1.00 0.00 A ATOM 337 C VAL A 20 -1.596 -14.272 2.527 1.00 0.00 A ATOM 338 CA VAL A 20 -1.781 -13.392 3.768 1.00 0.00 A ATOM 339 CB VAL A 20 -2.949 -12.405 3.619 1.00 0.00 A ATOM 340 CG1 VAL A 20 -3.277 -12.182 2.146 1.00 0.00 A ATOM 341 CG2 VAL A 20 -4.181 -12.976 4.323 1.00 0.00 A ATOM 342 HN VAL A 20 -0.410 -11.727 3.443 1.00 0.00 A ATOM 343 HA VAL A 20 -1.954 -14.016 4.618 1.00 0.00 A ATOM 344 HB VAL A 20 -2.683 -11.463 4.073 1.00 0.00 A ATOM 345 HG11 VAL A 20 -3.444 -13.137 1.674 1.00 0.00 A ATOM 346 HG12 VAL A 20 -2.449 -11.684 1.668 1.00 0.00 A ATOM 347 HG13 VAL A 20 -4.164 -11.576 2.061 1.00 0.00 A ATOM 348 HG21 VAL A 20 -4.858 -12.172 4.572 1.00 0.00 A ATOM 349 HG22 VAL A 20 -3.876 -13.483 5.227 1.00 0.00 A ATOM 350 HG23 VAL A 20 -4.678 -13.676 3.668 1.00 0.00 A ATOM 351 N VAL A 20 -0.571 -12.546 4.001 1.00 0.00 A ATOM 352 O VAL A 20 -1.984 -15.424 2.509 1.00 0.00 A ATOM 353 C THR A 21 0.043 -15.793 0.586 1.00 0.00 A ATOM 354 CA THR A 21 -0.801 -14.556 0.264 1.00 0.00 A ATOM 355 CB THR A 21 -0.056 -13.632 -0.702 1.00 0.00 A ATOM 356 CG2 THR A 21 0.301 -14.403 -1.974 1.00 0.00 A ATOM 357 HN THR A 21 -0.701 -12.813 1.530 1.00 0.00 A ATOM 358 HA THR A 21 -1.750 -14.845 -0.160 1.00 0.00 A ATOM 359 HB THR A 21 0.851 -13.278 -0.235 1.00 0.00 A ATOM 360 HG1 THR A 21 -0.316 -11.778 -1.228 1.00 0.00 A ATOM 361 HG21 THR A 21 -0.206 -13.960 -2.818 1.00 0.00 A ATOM 362 HG22 THR A 21 -0.007 -15.432 -1.870 1.00 0.00 A ATOM 363 HG23 THR A 21 1.369 -14.361 -2.132 1.00 0.00 A ATOM 364 N THR A 21 -1.009 -13.743 1.496 1.00 0.00 A ATOM 365 O THR A 21 0.134 -16.715 -0.200 1.00 0.00 A ATOM 366 OG1 THR A 21 -0.885 -12.526 -1.033 1.00 0.00 A ATOM 367 C GLY A 22 2.707 -16.536 2.914 1.00 0.00 A ATOM 368 CA GLY A 22 1.494 -17.000 2.105 1.00 0.00 A ATOM 369 HN GLY A 22 0.574 -15.068 2.360 1.00 0.00 A ATOM 370 HA2 GLY A 22 0.905 -17.686 2.699 1.00 0.00 A ATOM 371 HA1 GLY A 22 1.832 -17.497 1.209 1.00 0.00 A ATOM 372 N GLY A 22 0.660 -15.822 1.737 1.00 0.00 A ATOM 373 OT1 GLY A 22 2.583 -16.427 4.122 1.00 0.00 A ATOM 374 OT2 GLY A 22 3.740 -16.298 2.311 1.00 0.00 A END