ATOM 1 C LYS A 1 -17.675 4.286 7.361 1.00 0.00 A ATOM 2 CA LYS A 1 -17.839 5.258 8.534 1.00 0.00 A ATOM 3 CB LYS A 1 -16.656 5.088 9.519 1.00 0.00 A ATOM 4 CD LYS A 1 -17.258 6.281 11.784 1.00 0.00 A ATOM 5 CE LYS A 1 -16.879 5.125 12.723 1.00 0.00 A ATOM 6 CG LYS A 1 -16.428 6.269 10.486 1.00 0.00 A ATOM 7 HT1 LYS A 1 -19.251 4.141 9.568 1.00 0.00 A ATOM 8 HT2 LYS A 1 -19.316 5.745 9.914 1.00 0.00 A ATOM 9 HT3 LYS A 1 -19.915 5.188 8.506 1.00 0.00 A ATOM 10 HA LYS A 1 -17.790 6.268 8.124 1.00 0.00 A ATOM 11 HB2 LYS A 1 -16.749 4.151 10.071 1.00 0.00 A ATOM 12 HB1 LYS A 1 -15.746 5.009 8.921 1.00 0.00 A ATOM 13 HD2 LYS A 1 -17.057 7.223 12.297 1.00 0.00 A ATOM 14 HD1 LYS A 1 -18.323 6.248 11.557 1.00 0.00 A ATOM 15 HE2 LYS A 1 -17.063 4.171 12.219 1.00 0.00 A ATOM 16 HE1 LYS A 1 -15.807 5.186 12.936 1.00 0.00 A ATOM 17 HG2 LYS A 1 -15.375 6.264 10.773 1.00 0.00 A ATOM 18 HG1 LYS A 1 -16.605 7.201 9.947 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -17.386 4.424 14.611 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -18.644 5.104 13.830 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -17.483 6.047 14.487 1.00 0.00 A ATOM 22 N LYS A 1 -19.172 5.070 9.179 1.00 0.00 A ATOM 23 NZ LYS A 1 -17.649 5.181 13.993 1.00 0.00 A ATOM 24 O LYS A 1 -17.939 3.091 7.512 1.00 0.00 A ATOM 25 C LYS A 2 -15.382 3.590 5.055 1.00 0.00 A ATOM 26 CA LYS A 2 -16.874 3.970 5.012 1.00 0.00 A ATOM 27 CB LYS A 2 -17.198 4.741 3.712 1.00 0.00 A ATOM 28 CD LYS A 2 -19.641 5.480 4.193 1.00 0.00 A ATOM 29 CE LYS A 2 -21.032 5.543 3.549 1.00 0.00 A ATOM 30 CG LYS A 2 -18.676 4.703 3.282 1.00 0.00 A ATOM 31 HN LYS A 2 -17.026 5.769 6.162 1.00 0.00 A ATOM 32 HA LYS A 2 -17.439 3.035 5.011 1.00 0.00 A ATOM 33 HB2 LYS A 2 -16.866 5.778 3.800 1.00 0.00 A ATOM 34 HB1 LYS A 2 -16.629 4.293 2.896 1.00 0.00 A ATOM 35 HD2 LYS A 2 -19.718 4.976 5.156 1.00 0.00 A ATOM 36 HD1 LYS A 2 -19.262 6.493 4.340 1.00 0.00 A ATOM 37 HE2 LYS A 2 -20.946 6.033 2.575 1.00 0.00 A ATOM 38 HE1 LYS A 2 -21.387 4.521 3.379 1.00 0.00 A ATOM 39 HG2 LYS A 2 -18.735 5.133 2.281 1.00 0.00 A ATOM 40 HG1 LYS A 2 -19.002 3.664 3.220 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -22.909 6.328 3.961 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -21.696 7.230 4.569 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -22.126 5.829 5.298 1.00 0.00 A ATOM 44 N LYS A 2 -17.249 4.783 6.191 1.00 0.00 A ATOM 45 NZ LYS A 2 -22.001 6.280 4.402 1.00 0.00 A ATOM 46 O LYS A 2 -14.582 4.260 5.713 1.00 0.00 A ATOM 47 C VAL A 3 -13.507 1.330 2.772 1.00 0.00 A ATOM 48 CA VAL A 3 -13.621 2.068 4.117 1.00 0.00 A ATOM 49 CB VAL A 3 -13.171 1.188 5.309 1.00 0.00 A ATOM 50 CG1 VAL A 3 -13.955 -0.124 5.452 1.00 0.00 A ATOM 51 CG2 VAL A 3 -11.675 0.862 5.264 1.00 0.00 A ATOM 52 HN VAL A 3 -15.736 2.053 3.821 1.00 0.00 A ATOM 53 HA VAL A 3 -12.965 2.939 4.076 1.00 0.00 A ATOM 54 HB VAL A 3 -13.337 1.762 6.220 1.00 0.00 A ATOM 55 HG11 VAL A 3 -13.767 -0.779 4.601 1.00 0.00 A ATOM 56 HG12 VAL A 3 -13.645 -0.637 6.363 1.00 0.00 A ATOM 57 HG13 VAL A 3 -15.023 0.081 5.520 1.00 0.00 A ATOM 58 HG21 VAL A 3 -11.449 0.197 4.431 1.00 0.00 A ATOM 59 HG22 VAL A 3 -11.098 1.782 5.166 1.00 0.00 A ATOM 60 HG23 VAL A 3 -11.383 0.368 6.191 1.00 0.00 A ATOM 61 N VAL A 3 -15.007 2.537 4.328 1.00 0.00 A ATOM 62 O VAL A 3 -14.467 0.688 2.335 1.00 0.00 A ATOM 63 C CYS A 4 -11.911 -0.819 1.067 1.00 0.00 A ATOM 64 CA CYS A 4 -12.114 0.691 0.843 1.00 0.00 A ATOM 65 CB CYS A 4 -10.904 1.278 0.109 1.00 0.00 A ATOM 66 HN CYS A 4 -11.604 1.960 2.491 1.00 0.00 A ATOM 67 HA CYS A 4 -12.984 0.821 0.196 1.00 0.00 A ATOM 68 HB2 CYS A 4 -10.026 1.228 0.752 1.00 0.00 A ATOM 69 HB1 CYS A 4 -10.702 0.656 -0.765 1.00 0.00 A ATOM 70 N CYS A 4 -12.355 1.415 2.097 1.00 0.00 A ATOM 71 O CYS A 4 -11.223 -1.243 2.000 1.00 0.00 A ATOM 72 SG CYS A 4 -11.145 2.973 -0.482 1.00 0.00 A ATOM 73 C ALA A 5 -11.153 -3.498 -0.780 1.00 0.00 A ATOM 74 CA ALA A 5 -12.326 -3.085 0.133 1.00 0.00 A ATOM 75 CB ALA A 5 -13.663 -3.695 -0.310 1.00 0.00 A ATOM 76 HN ALA A 5 -12.984 -1.194 -0.584 1.00 0.00 A ATOM 77 HA ALA A 5 -12.118 -3.452 1.140 1.00 0.00 A ATOM 78 HB1 ALA A 5 -13.582 -4.783 -0.327 1.00 0.00 A ATOM 79 HB2 ALA A 5 -14.448 -3.413 0.395 1.00 0.00 A ATOM 80 HB3 ALA A 5 -13.932 -3.340 -1.305 1.00 0.00 A ATOM 81 N ALA A 5 -12.467 -1.630 0.165 1.00 0.00 A ATOM 82 O ALA A 5 -11.278 -3.492 -2.008 1.00 0.00 A ATOM 83 C CYS A 6 -9.045 -5.403 -1.909 1.00 0.00 A ATOM 84 CA CYS A 6 -8.788 -4.260 -0.888 1.00 0.00 A ATOM 85 CB CYS A 6 -7.754 -4.667 0.169 1.00 0.00 A ATOM 86 HN CYS A 6 -9.949 -3.721 0.818 1.00 0.00 A ATOM 87 HA CYS A 6 -8.408 -3.390 -1.414 1.00 0.00 A ATOM 88 HB2 CYS A 6 -7.636 -3.846 0.879 1.00 0.00 A ATOM 89 HB1 CYS A 6 -8.132 -5.532 0.716 1.00 0.00 A ATOM 90 N CYS A 6 -10.001 -3.827 -0.185 1.00 0.00 A ATOM 91 O CYS A 6 -9.665 -6.410 -1.541 1.00 0.00 A ATOM 92 SG CYS A 6 -6.113 -5.078 -0.474 1.00 0.00 A ATOM 93 C PRO A 7 -7.869 -7.526 -4.001 1.00 0.00 A ATOM 94 CA PRO A 7 -8.781 -6.299 -4.211 1.00 0.00 A ATOM 95 CB PRO A 7 -8.490 -5.577 -5.535 1.00 0.00 A ATOM 96 CD PRO A 7 -7.837 -4.159 -3.719 1.00 0.00 A ATOM 97 CG PRO A 7 -7.451 -4.531 -5.148 1.00 0.00 A ATOM 98 HA PRO A 7 -9.818 -6.637 -4.214 1.00 0.00 A ATOM 99 HB2 PRO A 7 -8.116 -6.244 -6.312 1.00 0.00 A ATOM 100 HB1 PRO A 7 -9.394 -5.072 -5.878 1.00 0.00 A ATOM 101 HD2 PRO A 7 -6.931 -4.012 -3.135 1.00 0.00 A ATOM 102 HD1 PRO A 7 -8.443 -3.249 -3.725 1.00 0.00 A ATOM 103 HG2 PRO A 7 -6.458 -4.979 -5.148 1.00 0.00 A ATOM 104 HG1 PRO A 7 -7.478 -3.667 -5.814 1.00 0.00 A ATOM 105 N PRO A 7 -8.598 -5.277 -3.179 1.00 0.00 A ATOM 106 O PRO A 7 -6.934 -7.513 -3.197 1.00 0.00 A ATOM 107 C LYS A 8 -6.148 -10.043 -5.434 1.00 0.00 A ATOM 108 CA LYS A 8 -7.483 -9.922 -4.668 1.00 0.00 A ATOM 109 CB LYS A 8 -8.504 -10.991 -5.110 1.00 0.00 A ATOM 110 CD LYS A 8 -10.744 -12.103 -4.525 1.00 0.00 A ATOM 111 CE LYS A 8 -11.714 -11.442 -5.520 1.00 0.00 A ATOM 112 CG LYS A 8 -9.612 -11.174 -4.054 1.00 0.00 A ATOM 113 HN LYS A 8 -8.890 -8.486 -5.425 1.00 0.00 A ATOM 114 HA LYS A 8 -7.227 -10.115 -3.624 1.00 0.00 A ATOM 115 HB2 LYS A 8 -8.935 -10.705 -6.071 1.00 0.00 A ATOM 116 HB1 LYS A 8 -8.004 -11.953 -5.237 1.00 0.00 A ATOM 117 HD2 LYS A 8 -10.306 -12.986 -4.992 1.00 0.00 A ATOM 118 HD1 LYS A 8 -11.309 -12.440 -3.653 1.00 0.00 A ATOM 119 HE2 LYS A 8 -11.140 -10.977 -6.326 1.00 0.00 A ATOM 120 HE1 LYS A 8 -12.330 -12.227 -5.967 1.00 0.00 A ATOM 121 HG2 LYS A 8 -9.158 -11.612 -3.164 1.00 0.00 A ATOM 122 HG1 LYS A 8 -10.030 -10.209 -3.770 1.00 0.00 A ATOM 123 HZ1 LYS A 8 -12.069 -9.685 -4.449 1.00 0.00 A ATOM 124 HZ2 LYS A 8 -13.154 -10.864 -4.134 1.00 0.00 A ATOM 125 HZ3 LYS A 8 -13.240 -10.030 -5.531 1.00 0.00 A ATOM 126 N LYS A 8 -8.133 -8.595 -4.762 1.00 0.00 A ATOM 127 NZ LYS A 8 -12.598 -10.439 -4.864 1.00 0.00 A ATOM 128 O LYS A 8 -5.566 -11.127 -5.498 1.00 0.00 A ATOM 129 C ILE A 9 -3.159 -9.175 -5.954 1.00 0.00 A ATOM 130 CA ILE A 9 -4.414 -8.845 -6.796 1.00 0.00 A ATOM 131 CB ILE A 9 -4.356 -7.440 -7.453 1.00 0.00 A ATOM 132 CD1 ILE A 9 -3.516 -8.285 -9.749 1.00 0.00 A ATOM 133 CG1 ILE A 9 -3.343 -7.276 -8.609 1.00 0.00 A ATOM 134 CG2 ILE A 9 -4.086 -6.332 -6.420 1.00 0.00 A ATOM 135 HN ILE A 9 -6.215 -8.113 -5.889 1.00 0.00 A ATOM 136 HA ILE A 9 -4.476 -9.593 -7.585 1.00 0.00 A ATOM 137 HB ILE A 9 -5.342 -7.249 -7.882 1.00 0.00 A ATOM 138 HD11 ILE A 9 -2.841 -8.024 -10.564 1.00 0.00 A ATOM 139 HD12 ILE A 9 -3.272 -9.292 -9.411 1.00 0.00 A ATOM 140 HD13 ILE A 9 -4.543 -8.260 -10.116 1.00 0.00 A ATOM 141 HG12 ILE A 9 -3.468 -6.277 -9.031 1.00 0.00 A ATOM 142 HG11 ILE A 9 -2.327 -7.339 -8.230 1.00 0.00 A ATOM 143 HG21 ILE A 9 -3.050 -6.378 -6.076 1.00 0.00 A ATOM 144 HG22 ILE A 9 -4.260 -5.356 -6.876 1.00 0.00 A ATOM 145 HG23 ILE A 9 -4.743 -6.439 -5.559 1.00 0.00 A ATOM 146 N ILE A 9 -5.669 -8.946 -6.027 1.00 0.00 A ATOM 147 O ILE A 9 -3.175 -9.110 -4.721 1.00 0.00 A ATOM 148 C LEU A 10 0.327 -8.772 -6.530 1.00 0.00 A ATOM 149 CA LEU A 10 -0.727 -9.807 -6.078 1.00 0.00 A ATOM 150 CB LEU A 10 -0.388 -11.291 -6.357 1.00 0.00 A ATOM 151 CD1 LEU A 10 0.915 -11.329 -8.572 1.00 0.00 A ATOM 152 CD2 LEU A 10 -0.417 -13.277 -7.889 1.00 0.00 A ATOM 153 CG LEU A 10 -0.355 -11.751 -7.833 1.00 0.00 A ATOM 154 HN LEU A 10 -2.134 -9.489 -7.640 1.00 0.00 A ATOM 155 HA LEU A 10 -0.781 -9.704 -4.993 1.00 0.00 A ATOM 156 HB2 LEU A 10 0.560 -11.546 -5.881 1.00 0.00 A ATOM 157 HB1 LEU A 10 -1.153 -11.879 -5.846 1.00 0.00 A ATOM 158 HD11 LEU A 10 0.918 -11.760 -9.574 1.00 0.00 A ATOM 159 HD12 LEU A 10 1.794 -11.684 -8.034 1.00 0.00 A ATOM 160 HD13 LEU A 10 0.953 -10.247 -8.676 1.00 0.00 A ATOM 161 HD21 LEU A 10 0.432 -13.708 -7.358 1.00 0.00 A ATOM 162 HD22 LEU A 10 -0.400 -13.611 -8.927 1.00 0.00 A ATOM 163 HD23 LEU A 10 -1.343 -13.626 -7.432 1.00 0.00 A ATOM 164 HG LEU A 10 -1.221 -11.357 -8.365 1.00 0.00 A ATOM 165 N LEU A 10 -2.058 -9.507 -6.634 1.00 0.00 A ATOM 166 O LEU A 10 -0.028 -7.750 -7.122 1.00 0.00 A ATOM 167 C LYS A 11 2.425 -6.672 -5.702 1.00 0.00 A ATOM 168 CA LYS A 11 2.729 -8.034 -6.374 1.00 0.00 A ATOM 169 CB LYS A 11 3.137 -7.901 -7.858 1.00 0.00 A ATOM 170 CD LYS A 11 3.924 -9.210 -9.908 1.00 0.00 A ATOM 171 CE LYS A 11 4.553 -7.975 -10.568 1.00 0.00 A ATOM 172 CG LYS A 11 3.918 -9.121 -8.373 1.00 0.00 A ATOM 173 HN LYS A 11 1.805 -9.877 -5.757 1.00 0.00 A ATOM 174 HA LYS A 11 3.604 -8.428 -5.857 1.00 0.00 A ATOM 175 HB2 LYS A 11 2.246 -7.748 -8.468 1.00 0.00 A ATOM 176 HB1 LYS A 11 3.780 -7.027 -7.974 1.00 0.00 A ATOM 177 HD2 LYS A 11 4.486 -10.099 -10.199 1.00 0.00 A ATOM 178 HD1 LYS A 11 2.897 -9.326 -10.258 1.00 0.00 A ATOM 179 HE2 LYS A 11 4.004 -7.084 -10.250 1.00 0.00 A ATOM 180 HE1 LYS A 11 5.586 -7.875 -10.219 1.00 0.00 A ATOM 181 HG2 LYS A 11 4.944 -9.069 -8.007 1.00 0.00 A ATOM 182 HG1 LYS A 11 3.471 -10.035 -7.983 1.00 0.00 A ATOM 183 HZ1 LYS A 11 4.932 -7.256 -12.480 1.00 0.00 A ATOM 184 HZ2 LYS A 11 3.576 -8.159 -12.395 1.00 0.00 A ATOM 185 HZ3 LYS A 11 5.044 -8.880 -12.375 1.00 0.00 A ATOM 186 N LYS A 11 1.614 -8.999 -6.221 1.00 0.00 A ATOM 187 NZ LYS A 11 4.523 -8.075 -12.051 1.00 0.00 A ATOM 188 O LYS A 11 2.212 -5.670 -6.395 1.00 0.00 A ATOM 189 C PRO A 12 3.338 -4.357 -3.800 1.00 0.00 A ATOM 190 CA PRO A 12 2.212 -5.383 -3.594 1.00 0.00 A ATOM 191 CB PRO A 12 2.103 -5.810 -2.125 1.00 0.00 A ATOM 192 CD PRO A 12 2.582 -7.748 -3.445 1.00 0.00 A ATOM 193 CG PRO A 12 2.818 -7.147 -2.065 1.00 0.00 A ATOM 194 HA PRO A 12 1.273 -4.918 -3.898 1.00 0.00 A ATOM 195 HB2 PRO A 12 2.561 -5.092 -1.447 1.00 0.00 A ATOM 196 HB1 PRO A 12 1.061 -5.964 -1.854 1.00 0.00 A ATOM 197 HD2 PRO A 12 3.434 -8.368 -3.721 1.00 0.00 A ATOM 198 HD1 PRO A 12 1.668 -8.344 -3.433 1.00 0.00 A ATOM 199 HG2 PRO A 12 3.884 -6.977 -1.924 1.00 0.00 A ATOM 200 HG1 PRO A 12 2.399 -7.771 -1.276 1.00 0.00 A ATOM 201 N PRO A 12 2.411 -6.620 -4.352 1.00 0.00 A ATOM 202 O PRO A 12 4.378 -4.640 -4.398 1.00 0.00 A ATOM 203 C VAL A 13 4.155 -1.278 -2.012 1.00 0.00 A ATOM 204 CA VAL A 13 3.987 -1.970 -3.369 1.00 0.00 A ATOM 205 CB VAL A 13 3.431 -0.989 -4.415 1.00 0.00 A ATOM 206 CG1 VAL A 13 3.435 -1.581 -5.830 1.00 0.00 A ATOM 207 CG2 VAL A 13 2.007 -0.504 -4.090 1.00 0.00 A ATOM 208 HN VAL A 13 2.243 -3.025 -2.778 1.00 0.00 A ATOM 209 HA VAL A 13 4.986 -2.260 -3.689 1.00 0.00 A ATOM 210 HB VAL A 13 4.105 -0.138 -4.421 1.00 0.00 A ATOM 211 HG11 VAL A 13 3.176 -0.805 -6.550 1.00 0.00 A ATOM 212 HG12 VAL A 13 4.425 -1.965 -6.072 1.00 0.00 A ATOM 213 HG13 VAL A 13 2.710 -2.392 -5.908 1.00 0.00 A ATOM 214 HG21 VAL A 13 1.309 -1.342 -4.069 1.00 0.00 A ATOM 215 HG22 VAL A 13 1.990 -0.003 -3.121 1.00 0.00 A ATOM 216 HG23 VAL A 13 1.675 0.203 -4.850 1.00 0.00 A ATOM 217 N VAL A 13 3.122 -3.154 -3.272 1.00 0.00 A ATOM 218 O VAL A 13 3.469 -1.617 -1.043 1.00 0.00 A ATOM 219 C CYS A 14 4.822 1.957 -0.906 1.00 0.00 A ATOM 220 CA CYS A 14 5.309 0.507 -0.743 1.00 0.00 A ATOM 221 CB CYS A 14 6.805 0.464 -0.424 1.00 0.00 A ATOM 222 HN CYS A 14 5.537 -0.011 -2.782 1.00 0.00 A ATOM 223 HA CYS A 14 4.787 0.042 0.098 1.00 0.00 A ATOM 224 HB2 CYS A 14 7.127 -0.580 -0.443 1.00 0.00 A ATOM 225 HB1 CYS A 14 7.367 1.002 -1.190 1.00 0.00 A ATOM 226 N CYS A 14 5.040 -0.281 -1.939 1.00 0.00 A ATOM 227 O CYS A 14 5.285 2.700 -1.781 1.00 0.00 A ATOM 228 SG CYS A 14 7.165 1.183 1.205 1.00 0.00 A ATOM 229 C GLY A 15 4.496 4.670 0.653 1.00 0.00 A ATOM 230 CA GLY A 15 3.444 3.757 0.033 1.00 0.00 A ATOM 231 HN GLY A 15 3.600 1.742 0.689 1.00 0.00 A ATOM 232 HA2 GLY A 15 3.213 4.122 -0.967 1.00 0.00 A ATOM 233 HA1 GLY A 15 2.545 3.825 0.639 1.00 0.00 A ATOM 234 N GLY A 15 3.888 2.371 -0.050 1.00 0.00 A ATOM 235 O GLY A 15 5.481 4.236 1.252 1.00 0.00 A ATOM 236 C SER A 16 5.150 7.243 2.482 1.00 0.00 A ATOM 237 CA SER A 16 5.161 7.034 0.963 1.00 0.00 A ATOM 238 CB SER A 16 4.820 8.314 0.194 1.00 0.00 A ATOM 239 HN SER A 16 3.325 6.223 0.201 1.00 0.00 A ATOM 240 HA SER A 16 6.162 6.735 0.665 1.00 0.00 A ATOM 241 HB2 SER A 16 4.750 8.060 -0.865 1.00 0.00 A ATOM 242 HB1 SER A 16 3.858 8.702 0.531 1.00 0.00 A ATOM 243 HG SER A 16 5.913 9.509 1.297 1.00 0.00 A ATOM 244 N SER A 16 4.240 5.968 0.561 1.00 0.00 A ATOM 245 O SER A 16 5.974 7.975 3.031 1.00 0.00 A ATOM 246 OG SER A 16 5.830 9.298 0.347 1.00 0.00 A ATOM 247 C ASP A 17 5.157 5.365 5.162 1.00 0.00 A ATOM 248 CA ASP A 17 4.194 6.447 4.622 1.00 0.00 A ATOM 249 CB ASP A 17 2.749 6.184 5.064 1.00 0.00 A ATOM 250 CG ASP A 17 2.570 6.302 6.589 1.00 0.00 A ATOM 251 HN ASP A 17 3.622 5.954 2.647 1.00 0.00 A ATOM 252 HA ASP A 17 4.491 7.420 4.985 1.00 0.00 A ATOM 253 HB2 ASP A 17 2.103 6.921 4.587 1.00 0.00 A ATOM 254 HB1 ASP A 17 2.446 5.191 4.721 1.00 0.00 A ATOM 255 N ASP A 17 4.236 6.553 3.172 1.00 0.00 A ATOM 256 O ASP A 17 5.428 5.303 6.362 1.00 0.00 A ATOM 257 OD1 ASP A 17 2.770 7.414 7.135 1.00 0.00 A ATOM 258 OD2 ASP A 17 2.195 5.297 7.240 1.00 0.00 A ATOM 259 C GLY A 18 5.993 2.115 4.994 1.00 0.00 A ATOM 260 CA GLY A 18 6.643 3.445 4.592 1.00 0.00 A ATOM 261 HN GLY A 18 5.459 4.653 3.294 1.00 0.00 A ATOM 262 HA2 GLY A 18 7.253 3.266 3.708 1.00 0.00 A ATOM 263 HA1 GLY A 18 7.293 3.767 5.399 1.00 0.00 A ATOM 264 N GLY A 18 5.693 4.515 4.272 1.00 0.00 A ATOM 265 O GLY A 18 6.549 1.367 5.802 1.00 0.00 A ATOM 266 C ARG A 19 3.612 -0.028 3.356 1.00 0.00 A ATOM 267 CA ARG A 19 3.972 0.645 4.686 1.00 0.00 A ATOM 268 CB ARG A 19 2.727 1.105 5.477 1.00 0.00 A ATOM 269 CD ARG A 19 2.577 -0.763 7.220 1.00 0.00 A ATOM 270 CG ARG A 19 1.851 0.007 6.107 1.00 0.00 A ATOM 271 CZ ARG A 19 1.952 -2.452 8.967 1.00 0.00 A ATOM 272 HN ARG A 19 4.482 2.487 3.755 1.00 0.00 A ATOM 273 HA ARG A 19 4.540 -0.070 5.282 1.00 0.00 A ATOM 274 HB2 ARG A 19 3.051 1.766 6.283 1.00 0.00 A ATOM 275 HB1 ARG A 19 2.099 1.697 4.811 1.00 0.00 A ATOM 276 HD2 ARG A 19 3.380 -1.359 6.779 1.00 0.00 A ATOM 277 HD1 ARG A 19 3.014 -0.043 7.915 1.00 0.00 A ATOM 278 HE ARG A 19 0.679 -1.614 7.709 1.00 0.00 A ATOM 279 HG2 ARG A 19 0.976 0.492 6.541 1.00 0.00 A ATOM 280 HG1 ARG A 19 1.500 -0.686 5.342 1.00 0.00 A ATOM 281 HH11 ARG A 19 3.912 -2.082 8.967 1.00 0.00 A ATOM 282 HH12 ARG A 19 3.372 -3.218 10.172 1.00 0.00 A ATOM 283 HH21 ARG A 19 0.057 -3.046 9.276 1.00 0.00 A ATOM 284 HH22 ARG A 19 1.246 -3.739 10.336 1.00 0.00 A ATOM 285 N ARG A 19 4.809 1.829 4.442 1.00 0.00 A ATOM 286 NE ARG A 19 1.654 -1.647 7.961 1.00 0.00 A ATOM 287 NH1 ARG A 19 3.171 -2.599 9.404 1.00 0.00 A ATOM 288 NH2 ARG A 19 1.017 -3.134 9.566 1.00 0.00 A ATOM 289 O ARG A 19 3.616 0.604 2.298 1.00 0.00 A ATOM 290 C THR A 20 1.439 -2.031 1.941 1.00 0.00 A ATOM 291 CA THR A 20 2.924 -2.165 2.281 1.00 0.00 A ATOM 292 CB THR A 20 3.224 -3.638 2.595 1.00 0.00 A ATOM 293 CG2 THR A 20 2.883 -4.591 1.449 1.00 0.00 A ATOM 294 HN THR A 20 3.384 -1.728 4.335 1.00 0.00 A ATOM 295 HA THR A 20 3.513 -1.872 1.413 1.00 0.00 A ATOM 296 HB THR A 20 2.681 -3.942 3.490 1.00 0.00 A ATOM 297 HG1 THR A 20 4.770 -4.665 3.146 1.00 0.00 A ATOM 298 HG21 THR A 20 3.348 -4.238 0.532 1.00 0.00 A ATOM 299 HG22 THR A 20 1.804 -4.649 1.312 1.00 0.00 A ATOM 300 HG23 THR A 20 3.244 -5.592 1.681 1.00 0.00 A ATOM 301 N THR A 20 3.314 -1.318 3.421 1.00 0.00 A ATOM 302 O THR A 20 0.588 -2.020 2.834 1.00 0.00 A ATOM 303 OG1 THR A 20 4.605 -3.761 2.825 1.00 0.00 A ATOM 304 C TYR A 21 -0.306 -2.982 -1.115 1.00 0.00 A ATOM 305 CA TYR A 21 -0.222 -2.024 0.080 1.00 0.00 A ATOM 306 CB TYR A 21 -0.560 -0.600 -0.370 1.00 0.00 A ATOM 307 CD1 TYR A 21 -1.584 0.629 1.608 1.00 0.00 A ATOM 308 CD2 TYR A 21 0.700 1.148 0.937 1.00 0.00 A ATOM 309 CE1 TYR A 21 -1.482 1.545 2.673 1.00 0.00 A ATOM 310 CE2 TYR A 21 0.813 2.049 2.009 1.00 0.00 A ATOM 311 CG TYR A 21 -0.494 0.432 0.739 1.00 0.00 A ATOM 312 CZ TYR A 21 -0.277 2.252 2.880 1.00 0.00 A ATOM 313 HN TYR A 21 1.881 -1.961 -0.032 1.00 0.00 A ATOM 314 HA TYR A 21 -0.943 -2.339 0.835 1.00 0.00 A ATOM 315 HB2 TYR A 21 0.123 -0.307 -1.168 1.00 0.00 A ATOM 316 HB1 TYR A 21 -1.554 -0.611 -0.795 1.00 0.00 A ATOM 317 HD1 TYR A 21 -2.492 0.058 1.480 1.00 0.00 A ATOM 318 HD2 TYR A 21 1.542 0.972 0.282 1.00 0.00 A ATOM 319 HE1 TYR A 21 -2.315 1.691 3.345 1.00 0.00 A ATOM 320 HE2 TYR A 21 1.745 2.560 2.188 1.00 0.00 A ATOM 321 HH TYR A 21 -0.944 3.121 4.489 1.00 0.00 A ATOM 322 N TYR A 21 1.127 -2.016 0.642 1.00 0.00 A ATOM 323 O TYR A 21 0.616 -3.041 -1.927 1.00 0.00 A ATOM 324 OH TYR A 21 -0.152 3.110 3.927 1.00 0.00 A ATOM 325 C ALA A 22 -1.659 -3.873 -3.776 1.00 0.00 A ATOM 326 CA ALA A 22 -1.649 -4.601 -2.412 1.00 0.00 A ATOM 327 CB ALA A 22 -2.966 -5.348 -2.185 1.00 0.00 A ATOM 328 HN ALA A 22 -2.135 -3.625 -0.560 1.00 0.00 A ATOM 329 HA ALA A 22 -0.845 -5.341 -2.440 1.00 0.00 A ATOM 330 HB1 ALA A 22 -2.940 -5.869 -1.226 1.00 0.00 A ATOM 331 HB2 ALA A 22 -3.798 -4.644 -2.197 1.00 0.00 A ATOM 332 HB3 ALA A 22 -3.114 -6.084 -2.978 1.00 0.00 A ATOM 333 N ALA A 22 -1.423 -3.698 -1.273 1.00 0.00 A ATOM 334 O ALA A 22 -1.339 -4.471 -4.804 1.00 0.00 A ATOM 335 C ASN A 23 -1.873 -0.206 -4.526 1.00 0.00 A ATOM 336 CA ASN A 23 -1.934 -1.687 -4.949 1.00 0.00 A ATOM 337 CB ASN A 23 -3.150 -1.958 -5.872 1.00 0.00 A ATOM 338 CG ASN A 23 -2.731 -2.355 -7.277 1.00 0.00 A ATOM 339 HN ASN A 23 -2.244 -2.159 -2.902 1.00 0.00 A ATOM 340 HA ASN A 23 -1.001 -1.902 -5.477 1.00 0.00 A ATOM 341 HB2 ASN A 23 -3.783 -2.748 -5.469 1.00 0.00 A ATOM 342 HB1 ASN A 23 -3.784 -1.073 -5.938 1.00 0.00 A ATOM 343 HD21 ASN A 23 -1.794 -4.011 -6.602 1.00 0.00 A ATOM 344 HD22 ASN A 23 -1.758 -3.734 -8.349 1.00 0.00 A ATOM 345 N ASN A 23 -2.011 -2.581 -3.790 1.00 0.00 A ATOM 346 ND2 ASN A 23 -2.046 -3.466 -7.422 1.00 0.00 A ATOM 347 O ASN A 23 -2.085 0.131 -3.359 1.00 0.00 A ATOM 348 OD1 ASN A 23 -3.002 -1.668 -8.249 1.00 0.00 A ATOM 349 C SER A 24 -3.094 2.640 -4.789 1.00 0.00 A ATOM 350 CA SER A 24 -1.726 2.156 -5.295 1.00 0.00 A ATOM 351 CB SER A 24 -1.379 2.863 -6.611 1.00 0.00 A ATOM 352 HN SER A 24 -1.535 0.371 -6.440 1.00 0.00 A ATOM 353 HA SER A 24 -0.980 2.443 -4.553 1.00 0.00 A ATOM 354 HB2 SER A 24 -1.461 3.944 -6.481 1.00 0.00 A ATOM 355 HB1 SER A 24 -0.352 2.621 -6.887 1.00 0.00 A ATOM 356 HG SER A 24 -1.952 2.822 -8.490 1.00 0.00 A ATOM 357 N SER A 24 -1.661 0.695 -5.490 1.00 0.00 A ATOM 358 O SER A 24 -3.160 3.566 -3.980 1.00 0.00 A ATOM 359 OG SER A 24 -2.250 2.432 -7.646 1.00 0.00 A ATOM 360 C CYS A 25 -5.798 2.371 -3.298 1.00 0.00 A ATOM 361 CA CYS A 25 -5.570 2.299 -4.820 1.00 0.00 A ATOM 362 CB CYS A 25 -6.502 1.244 -5.439 1.00 0.00 A ATOM 363 HN CYS A 25 -4.029 1.250 -5.881 1.00 0.00 A ATOM 364 HA CYS A 25 -5.824 3.273 -5.242 1.00 0.00 A ATOM 365 HB2 CYS A 25 -6.306 0.268 -4.985 1.00 0.00 A ATOM 366 HB1 CYS A 25 -7.534 1.507 -5.199 1.00 0.00 A ATOM 367 N CYS A 25 -4.184 1.973 -5.191 1.00 0.00 A ATOM 368 O CYS A 25 -6.602 3.167 -2.808 1.00 0.00 A ATOM 369 SG CYS A 25 -6.376 1.069 -7.241 1.00 0.00 A ATOM 370 C ILE A 26 -4.536 2.449 -0.320 1.00 0.00 A ATOM 371 CA ILE A 26 -5.252 1.344 -1.098 1.00 0.00 A ATOM 372 CB ILE A 26 -4.686 -0.022 -0.670 1.00 0.00 A ATOM 373 CD1 ILE A 26 -6.322 -1.407 -2.124 1.00 0.00 A ATOM 374 CG1 ILE A 26 -4.874 -1.163 -1.695 1.00 0.00 A ATOM 375 CG2 ILE A 26 -5.257 -0.456 0.691 1.00 0.00 A ATOM 376 HN ILE A 26 -4.413 0.953 -3.031 1.00 0.00 A ATOM 377 HA ILE A 26 -6.316 1.380 -0.855 1.00 0.00 A ATOM 378 HB ILE A 26 -3.615 0.141 -0.575 1.00 0.00 A ATOM 379 HD11 ILE A 26 -6.862 -1.906 -1.321 1.00 0.00 A ATOM 380 HD12 ILE A 26 -6.832 -0.478 -2.374 1.00 0.00 A ATOM 381 HD13 ILE A 26 -6.309 -2.027 -3.014 1.00 0.00 A ATOM 382 HG12 ILE A 26 -4.293 -0.941 -2.586 1.00 0.00 A ATOM 383 HG11 ILE A 26 -4.471 -2.086 -1.278 1.00 0.00 A ATOM 384 HG21 ILE A 26 -4.795 -1.393 1.008 1.00 0.00 A ATOM 385 HG22 ILE A 26 -5.056 0.300 1.450 1.00 0.00 A ATOM 386 HG23 ILE A 26 -6.338 -0.611 0.626 1.00 0.00 A ATOM 387 N ILE A 26 -5.082 1.535 -2.543 1.00 0.00 A ATOM 388 O ILE A 26 -5.131 3.073 0.557 1.00 0.00 A ATOM 389 C ALA A 27 -3.256 5.151 -0.263 1.00 0.00 A ATOM 390 CA ALA A 27 -2.484 3.829 -0.128 1.00 0.00 A ATOM 391 CB ALA A 27 -1.137 3.871 -0.867 1.00 0.00 A ATOM 392 HN ALA A 27 -2.857 2.159 -1.399 1.00 0.00 A ATOM 393 HA ALA A 27 -2.298 3.649 0.932 1.00 0.00 A ATOM 394 HB1 ALA A 27 -0.509 4.660 -0.454 1.00 0.00 A ATOM 395 HB2 ALA A 27 -0.621 2.919 -0.755 1.00 0.00 A ATOM 396 HB3 ALA A 27 -1.290 4.065 -1.930 1.00 0.00 A ATOM 397 N ALA A 27 -3.273 2.723 -0.671 1.00 0.00 A ATOM 398 O ALA A 27 -3.397 5.906 0.702 1.00 0.00 A ATOM 399 C ARG A 28 -5.888 6.689 -0.851 1.00 0.00 A ATOM 400 CA ARG A 28 -4.675 6.544 -1.775 1.00 0.00 A ATOM 401 CB ARG A 28 -5.089 6.504 -3.256 1.00 0.00 A ATOM 402 CD ARG A 28 -4.278 6.469 -5.648 1.00 0.00 A ATOM 403 CG ARG A 28 -3.896 6.760 -4.192 1.00 0.00 A ATOM 404 CZ ARG A 28 -3.087 6.349 -7.846 1.00 0.00 A ATOM 405 HN ARG A 28 -3.728 4.586 -2.097 1.00 0.00 A ATOM 406 HA ARG A 28 -4.076 7.443 -1.615 1.00 0.00 A ATOM 407 HB2 ARG A 28 -5.532 5.533 -3.479 1.00 0.00 A ATOM 408 HB1 ARG A 28 -5.841 7.273 -3.441 1.00 0.00 A ATOM 409 HD2 ARG A 28 -4.667 5.450 -5.709 1.00 0.00 A ATOM 410 HD1 ARG A 28 -5.063 7.165 -5.953 1.00 0.00 A ATOM 411 HE ARG A 28 -2.249 6.910 -6.142 1.00 0.00 A ATOM 412 HG2 ARG A 28 -3.582 7.800 -4.099 1.00 0.00 A ATOM 413 HG1 ARG A 28 -3.059 6.123 -3.913 1.00 0.00 A ATOM 414 HH11 ARG A 28 -5.018 5.884 -8.007 1.00 0.00 A ATOM 415 HH12 ARG A 28 -4.110 5.789 -9.490 1.00 0.00 A ATOM 416 HH21 ARG A 28 -1.135 6.782 -8.066 1.00 0.00 A ATOM 417 HH22 ARG A 28 -1.967 6.289 -9.508 1.00 0.00 A ATOM 418 N ARG A 28 -3.852 5.361 -1.443 1.00 0.00 A ATOM 419 NE ARG A 28 -3.117 6.599 -6.549 1.00 0.00 A ATOM 420 NH1 ARG A 28 -4.148 5.972 -8.502 1.00 0.00 A ATOM 421 NH2 ARG A 28 -1.980 6.476 -8.519 1.00 0.00 A ATOM 422 O ARG A 28 -6.128 7.771 -0.317 1.00 0.00 A ATOM 423 C CYS A 29 -7.319 5.730 1.848 1.00 0.00 A ATOM 424 CA CYS A 29 -7.723 5.536 0.363 1.00 0.00 A ATOM 425 CB CYS A 29 -8.467 4.213 0.135 1.00 0.00 A ATOM 426 HN CYS A 29 -6.339 4.749 -1.077 1.00 0.00 A ATOM 427 HA CYS A 29 -8.412 6.344 0.113 1.00 0.00 A ATOM 428 HB2 CYS A 29 -8.569 4.069 -0.941 1.00 0.00 A ATOM 429 HB1 CYS A 29 -7.872 3.385 0.526 1.00 0.00 A ATOM 430 N CYS A 29 -6.602 5.593 -0.586 1.00 0.00 A ATOM 431 O CYS A 29 -8.180 5.948 2.703 1.00 0.00 A ATOM 432 SG CYS A 29 -10.135 4.138 0.843 1.00 0.00 A ATOM 433 C ASN A 30 -4.788 7.411 3.542 1.00 0.00 A ATOM 434 CA ASN A 30 -5.447 6.010 3.487 1.00 0.00 A ATOM 435 CB ASN A 30 -4.468 4.877 3.862 1.00 0.00 A ATOM 436 CG ASN A 30 -5.182 3.595 4.267 1.00 0.00 A ATOM 437 HN ASN A 30 -5.353 5.585 1.413 1.00 0.00 A ATOM 438 HA ASN A 30 -6.239 6.024 4.238 1.00 0.00 A ATOM 439 HB2 ASN A 30 -3.783 4.673 3.040 1.00 0.00 A ATOM 440 HB1 ASN A 30 -3.869 5.190 4.717 1.00 0.00 A ATOM 441 HD21 ASN A 30 -5.267 2.889 2.364 1.00 0.00 A ATOM 442 HD22 ASN A 30 -5.945 1.870 3.633 1.00 0.00 A ATOM 443 N ASN A 30 -6.018 5.718 2.164 1.00 0.00 A ATOM 444 ND2 ASN A 30 -5.468 2.707 3.343 1.00 0.00 A ATOM 445 O ASN A 30 -4.228 7.795 4.572 1.00 0.00 A ATOM 446 OD1 ASN A 30 -5.483 3.370 5.431 1.00 0.00 A ATOM 447 C GLY A 31 -2.728 9.503 2.004 1.00 0.00 A ATOM 448 CA GLY A 31 -4.238 9.509 2.298 1.00 0.00 A ATOM 449 HN GLY A 31 -5.350 7.821 1.647 1.00 0.00 A ATOM 450 HA2 GLY A 31 -4.734 10.008 1.467 1.00 0.00 A ATOM 451 HA1 GLY A 31 -4.412 10.093 3.201 1.00 0.00 A ATOM 452 N GLY A 31 -4.847 8.182 2.448 1.00 0.00 A ATOM 453 O GLY A 31 -2.094 10.560 1.975 1.00 0.00 A ATOM 454 C VAL A 32 -0.657 8.103 -0.149 1.00 0.00 A ATOM 455 CA VAL A 32 -0.754 8.067 1.386 1.00 0.00 A ATOM 456 CB VAL A 32 -0.298 6.711 1.981 1.00 0.00 A ATOM 457 CG1 VAL A 32 1.190 6.426 1.767 1.00 0.00 A ATOM 458 CG2 VAL A 32 -0.562 6.661 3.495 1.00 0.00 A ATOM 459 HN VAL A 32 -2.773 7.525 1.740 1.00 0.00 A ATOM 460 HA VAL A 32 -0.098 8.842 1.782 1.00 0.00 A ATOM 461 HB VAL A 32 -0.842 5.899 1.508 1.00 0.00 A ATOM 462 HG11 VAL A 32 1.365 6.206 0.717 1.00 0.00 A ATOM 463 HG12 VAL A 32 1.782 7.286 2.083 1.00 0.00 A ATOM 464 HG13 VAL A 32 1.478 5.542 2.335 1.00 0.00 A ATOM 465 HG21 VAL A 32 -1.633 6.637 3.694 1.00 0.00 A ATOM 466 HG22 VAL A 32 -0.130 5.762 3.929 1.00 0.00 A ATOM 467 HG23 VAL A 32 -0.128 7.536 3.979 1.00 0.00 A ATOM 468 N VAL A 32 -2.148 8.320 1.790 1.00 0.00 A ATOM 469 O VAL A 32 -1.664 7.970 -0.850 1.00 0.00 A ATOM 470 C SER A 33 1.813 7.000 -2.384 1.00 0.00 A ATOM 471 CA SER A 33 0.822 8.134 -2.136 1.00 0.00 A ATOM 472 CB SER A 33 1.328 9.471 -2.699 1.00 0.00 A ATOM 473 HN SER A 33 1.362 8.339 -0.098 1.00 0.00 A ATOM 474 HA SER A 33 -0.095 7.884 -2.670 1.00 0.00 A ATOM 475 HB2 SER A 33 1.524 9.367 -3.767 1.00 0.00 A ATOM 476 HB1 SER A 33 0.545 10.219 -2.567 1.00 0.00 A ATOM 477 HG SER A 33 3.277 9.513 -2.470 1.00 0.00 A ATOM 478 N SER A 33 0.549 8.256 -0.697 1.00 0.00 A ATOM 479 O SER A 33 2.575 6.632 -1.494 1.00 0.00 A ATOM 480 OG SER A 33 2.503 9.920 -2.038 1.00 0.00 A ATOM 481 C ILE A 34 4.199 6.027 -4.097 1.00 0.00 A ATOM 482 CA ILE A 34 2.802 5.402 -3.971 1.00 0.00 A ATOM 483 CB ILE A 34 2.307 4.661 -5.240 1.00 0.00 A ATOM 484 CD1 ILE A 34 3.574 2.452 -4.786 1.00 0.00 A ATOM 485 CG1 ILE A 34 2.222 3.153 -4.960 1.00 0.00 A ATOM 486 CG2 ILE A 34 3.071 4.937 -6.546 1.00 0.00 A ATOM 487 HN ILE A 34 1.153 6.733 -4.261 1.00 0.00 A ATOM 488 HA ILE A 34 2.865 4.684 -3.150 1.00 0.00 A ATOM 489 HB ILE A 34 1.279 4.975 -5.428 1.00 0.00 A ATOM 490 HD11 ILE A 34 3.712 1.736 -5.597 1.00 0.00 A ATOM 491 HD12 ILE A 34 4.409 3.144 -4.814 1.00 0.00 A ATOM 492 HD13 ILE A 34 3.588 1.941 -3.825 1.00 0.00 A ATOM 493 HG12 ILE A 34 1.625 3.004 -4.056 1.00 0.00 A ATOM 494 HG11 ILE A 34 1.689 2.674 -5.782 1.00 0.00 A ATOM 495 HG21 ILE A 34 2.607 4.382 -7.362 1.00 0.00 A ATOM 496 HG22 ILE A 34 3.031 6.002 -6.782 1.00 0.00 A ATOM 497 HG23 ILE A 34 4.112 4.623 -6.471 1.00 0.00 A ATOM 498 N ILE A 34 1.819 6.416 -3.579 1.00 0.00 A ATOM 499 O ILE A 34 4.348 7.153 -4.582 1.00 0.00 A ATOM 500 C LYS A 35 7.509 4.736 -4.299 1.00 0.00 A ATOM 501 CA LYS A 35 6.613 5.731 -3.566 1.00 0.00 A ATOM 502 CB LYS A 35 6.952 5.896 -2.072 1.00 0.00 A ATOM 503 CD LYS A 35 9.399 6.384 -2.451 1.00 0.00 A ATOM 504 CE LYS A 35 10.627 7.133 -1.916 1.00 0.00 A ATOM 505 CG LYS A 35 8.111 6.854 -1.770 1.00 0.00 A ATOM 506 HN LYS A 35 5.034 4.403 -3.202 1.00 0.00 A ATOM 507 HA LYS A 35 6.717 6.696 -4.064 1.00 0.00 A ATOM 508 HB2 LYS A 35 6.061 6.262 -1.589 1.00 0.00 A ATOM 509 HB1 LYS A 35 7.137 4.941 -1.587 1.00 0.00 A ATOM 510 HD2 LYS A 35 9.491 5.306 -2.290 1.00 0.00 A ATOM 511 HD1 LYS A 35 9.314 6.582 -3.518 1.00 0.00 A ATOM 512 HE2 LYS A 35 10.416 8.206 -1.935 1.00 0.00 A ATOM 513 HE1 LYS A 35 10.794 6.843 -0.874 1.00 0.00 A ATOM 514 HG2 LYS A 35 7.861 7.860 -2.113 1.00 0.00 A ATOM 515 HG1 LYS A 35 8.263 6.881 -0.690 1.00 0.00 A ATOM 516 HZ1 LYS A 35 12.070 5.866 -2.728 1.00 0.00 A ATOM 517 HZ2 LYS A 35 12.642 7.353 -2.376 1.00 0.00 A ATOM 518 HZ3 LYS A 35 11.710 7.136 -3.694 1.00 0.00 A ATOM 519 N LYS A 35 5.222 5.295 -3.640 1.00 0.00 A ATOM 520 NZ LYS A 35 11.839 6.850 -2.732 1.00 0.00 A ATOM 521 O LYS A 35 8.165 5.092 -5.277 1.00 0.00 A ATOM 522 C SER A 36 7.543 1.098 -4.507 1.00 0.00 A ATOM 523 CA SER A 36 8.340 2.399 -4.350 1.00 0.00 A ATOM 524 CB SER A 36 9.582 2.215 -3.466 1.00 0.00 A ATOM 525 HN SER A 36 6.890 3.318 -3.044 1.00 0.00 A ATOM 526 HA SER A 36 8.687 2.673 -5.347 1.00 0.00 A ATOM 527 HB2 SER A 36 9.989 3.196 -3.217 1.00 0.00 A ATOM 528 HB1 SER A 36 9.308 1.703 -2.542 1.00 0.00 A ATOM 529 HG SER A 36 11.361 1.399 -3.574 1.00 0.00 A ATOM 530 N SER A 36 7.520 3.494 -3.820 1.00 0.00 A ATOM 531 O SER A 36 6.381 0.995 -4.123 1.00 0.00 A ATOM 532 OG SER A 36 10.580 1.482 -4.157 1.00 0.00 A ATOM 533 C GLU A 37 8.066 -2.340 -4.559 1.00 0.00 A ATOM 534 CA GLU A 37 7.622 -1.197 -5.490 1.00 0.00 A ATOM 535 CB GLU A 37 7.976 -1.441 -6.968 1.00 0.00 A ATOM 536 CD GLU A 37 10.373 -2.432 -6.829 1.00 0.00 A ATOM 537 CG GLU A 37 9.456 -1.320 -7.384 1.00 0.00 A ATOM 538 HN GLU A 37 9.135 0.230 -5.313 1.00 0.00 A ATOM 539 HA GLU A 37 6.534 -1.148 -5.427 1.00 0.00 A ATOM 540 HB2 GLU A 37 7.615 -2.420 -7.244 1.00 0.00 A ATOM 541 HB1 GLU A 37 7.415 -0.716 -7.561 1.00 0.00 A ATOM 542 HG2 GLU A 37 9.497 -1.360 -8.475 1.00 0.00 A ATOM 543 HG1 GLU A 37 9.834 -0.336 -7.095 1.00 0.00 A ATOM 544 N GLU A 37 8.166 0.092 -5.103 1.00 0.00 A ATOM 545 O GLU A 37 8.985 -2.205 -3.746 1.00 0.00 A ATOM 546 OE1 GLU A 37 10.044 -3.634 -6.980 1.00 0.00 A ATOM 547 OE2 GLU A 37 11.462 -2.111 -6.292 1.00 0.00 A ATOM 548 C GLY A 38 6.843 -4.397 -2.401 1.00 0.00 A ATOM 549 CA GLY A 38 7.454 -4.637 -3.793 1.00 0.00 A ATOM 550 HN GLY A 38 6.672 -3.463 -5.404 1.00 0.00 A ATOM 551 HA2 GLY A 38 6.933 -5.474 -4.259 1.00 0.00 A ATOM 552 HA1 GLY A 38 8.499 -4.921 -3.663 1.00 0.00 A ATOM 553 N GLY A 38 7.376 -3.472 -4.684 1.00 0.00 A ATOM 554 O GLY A 38 6.598 -3.261 -1.986 1.00 0.00 A ATOM 555 C SER A 39 7.418 -4.718 0.563 1.00 0.00 A ATOM 556 CA SER A 39 6.291 -5.404 -0.214 1.00 0.00 A ATOM 557 CB SER A 39 6.046 -6.815 0.342 1.00 0.00 A ATOM 558 HN SER A 39 6.839 -6.379 -2.047 1.00 0.00 A ATOM 559 HA SER A 39 5.388 -4.796 -0.101 1.00 0.00 A ATOM 560 HB2 SER A 39 5.255 -7.291 -0.234 1.00 0.00 A ATOM 561 HB1 SER A 39 6.952 -7.414 0.239 1.00 0.00 A ATOM 562 HG SER A 39 6.448 -6.773 2.266 1.00 0.00 A ATOM 563 N SER A 39 6.630 -5.477 -1.644 1.00 0.00 A ATOM 564 O SER A 39 8.589 -5.095 0.451 1.00 0.00 A ATOM 565 OG SER A 39 5.650 -6.778 1.703 1.00 0.00 A ATOM 566 C CYS A 40 8.425 -3.654 3.409 1.00 0.00 A ATOM 567 CA CYS A 40 8.014 -2.908 2.118 1.00 0.00 A ATOM 568 CB CYS A 40 7.369 -1.549 2.425 1.00 0.00 A ATOM 569 HN CYS A 40 6.088 -3.512 1.492 1.00 0.00 A ATOM 570 HA CYS A 40 8.890 -2.739 1.493 1.00 0.00 A ATOM 571 HB2 CYS A 40 6.467 -1.440 1.823 1.00 0.00 A ATOM 572 HB1 CYS A 40 7.060 -1.509 3.469 1.00 0.00 A ATOM 573 N CYS A 40 7.072 -3.689 1.334 1.00 0.00 A ATOM 574 O CYS A 40 7.586 -4.316 4.033 1.00 0.00 A ATOM 575 SG CYS A 40 8.447 -0.145 2.043 1.00 0.00 A ATOM 576 C PRO A 41 9.620 -3.371 6.326 1.00 0.00 A ATOM 577 CA PRO A 41 10.155 -4.141 5.103 1.00 0.00 A ATOM 578 CB PRO A 41 11.685 -4.099 5.013 1.00 0.00 A ATOM 579 CD PRO A 41 10.785 -2.881 3.154 1.00 0.00 A ATOM 580 CG PRO A 41 11.957 -2.875 4.137 1.00 0.00 A ATOM 581 HA PRO A 41 9.828 -5.180 5.176 1.00 0.00 A ATOM 582 HB2 PRO A 41 12.163 -4.014 5.990 1.00 0.00 A ATOM 583 HB1 PRO A 41 12.039 -4.996 4.501 1.00 0.00 A ATOM 584 HD2 PRO A 41 10.513 -1.862 2.871 1.00 0.00 A ATOM 585 HD1 PRO A 41 11.046 -3.449 2.260 1.00 0.00 A ATOM 586 HG2 PRO A 41 11.917 -1.971 4.747 1.00 0.00 A ATOM 587 HG1 PRO A 41 12.916 -2.950 3.624 1.00 0.00 A ATOM 588 N PRO A 41 9.696 -3.555 3.843 1.00 0.00 A ATOM 589 O PRO A 41 9.135 -2.242 6.217 1.00 0.00 A ATOM 590 C THR A 42 10.220 -2.190 9.256 1.00 0.00 A ATOM 591 CA THR A 42 9.327 -3.368 8.809 1.00 0.00 A ATOM 592 CB THR A 42 9.298 -4.458 9.907 1.00 0.00 A ATOM 593 CG2 THR A 42 8.429 -4.110 11.120 1.00 0.00 A ATOM 594 HN THR A 42 10.142 -4.894 7.549 1.00 0.00 A ATOM 595 HA THR A 42 8.314 -2.983 8.688 1.00 0.00 A ATOM 596 HB THR A 42 10.318 -4.646 10.246 1.00 0.00 A ATOM 597 HG1 THR A 42 7.851 -5.517 9.144 1.00 0.00 A ATOM 598 HG21 THR A 42 8.386 -4.966 11.795 1.00 0.00 A ATOM 599 HG22 THR A 42 7.417 -3.854 10.803 1.00 0.00 A ATOM 600 HG23 THR A 42 8.858 -3.273 11.668 1.00 0.00 A ATOM 601 N THR A 42 9.757 -3.959 7.520 1.00 0.00 A ATOM 602 O THR A 42 9.881 -1.462 10.191 1.00 0.00 A ATOM 603 OG1 THR A 42 8.778 -5.673 9.395 1.00 0.00 A ATOM 604 C GLY A 43 13.791 -1.515 9.091 1.00 0.00 A ATOM 605 CA GLY A 43 12.376 -0.956 8.856 1.00 0.00 A ATOM 606 HN GLY A 43 11.505 -2.579 7.781 1.00 0.00 A ATOM 607 HA2 GLY A 43 12.418 -0.270 8.010 1.00 0.00 A ATOM 608 HA1 GLY A 43 12.097 -0.378 9.738 1.00 0.00 A ATOM 609 N GLY A 43 11.359 -1.984 8.582 1.00 0.00 A ATOM 610 O GLY A 43 14.742 -0.738 9.217 1.00 0.00 A ATOM 611 C ILE A 44 16.055 -3.498 8.032 1.00 0.00 A ATOM 612 CA ILE A 44 15.201 -3.597 9.310 1.00 0.00 A ATOM 613 CB ILE A 44 14.926 -5.069 9.717 1.00 0.00 A ATOM 614 CD1 ILE A 44 13.629 -6.595 11.384 1.00 0.00 A ATOM 615 CG1 ILE A 44 13.988 -5.166 10.950 1.00 0.00 A ATOM 616 CG2 ILE A 44 16.272 -5.753 10.016 1.00 0.00 A ATOM 617 HN ILE A 44 13.088 -3.384 9.025 1.00 0.00 A ATOM 618 HA ILE A 44 15.776 -3.130 10.109 1.00 0.00 A ATOM 619 HB ILE A 44 14.449 -5.583 8.878 1.00 0.00 A ATOM 620 HD11 ILE A 44 14.498 -7.097 11.808 1.00 0.00 A ATOM 621 HD12 ILE A 44 12.852 -6.551 12.147 1.00 0.00 A ATOM 622 HD13 ILE A 44 13.255 -7.164 10.532 1.00 0.00 A ATOM 623 HG12 ILE A 44 14.446 -4.650 11.794 1.00 0.00 A ATOM 624 HG11 ILE A 44 13.045 -4.668 10.725 1.00 0.00 A ATOM 625 HG21 ILE A 44 16.752 -5.281 10.875 1.00 0.00 A ATOM 626 HG22 ILE A 44 16.126 -6.812 10.225 1.00 0.00 A ATOM 627 HG23 ILE A 44 16.940 -5.684 9.158 1.00 0.00 A ATOM 628 N ILE A 44 13.934 -2.848 9.154 1.00 0.00 A ATOM 629 OT1 ILE A 44 17.216 -3.034 8.120 1.00 0.00 A ATOM 630 OT2 ILE A 44 15.559 -3.874 6.944 1.00 0.00 A END