ATOM 1 N LYS A 1 2.538 20.105 4.260 1.00 0.00 N ATOM 2 CA LYS A 1 1.428 19.339 4.902 1.00 0.00 C ATOM 3 C LYS A 1 1.872 17.905 5.228 1.00 0.00 C ATOM 4 O LYS A 1 1.960 17.063 4.332 1.00 0.00 O ATOM 5 CB LYS A 1 0.154 19.323 4.019 1.00 0.00 C ATOM 6 CG LYS A 1 -0.576 20.671 3.882 1.00 0.00 C ATOM 7 CD LYS A 1 -1.243 21.154 5.186 1.00 0.00 C ATOM 8 CE LYS A 1 -2.757 21.325 5.000 1.00 0.00 C ATOM 9 NZ LYS A 1 -3.419 21.760 6.259 1.00 0.00 N ATOM 10 H1 LYS A 1 2.264 21.062 4.096 1.00 0.00 H ATOM 11 H2 LYS A 1 3.360 20.118 4.846 1.00 0.00 H ATOM 12 H3 LYS A 1 2.790 19.692 3.373 1.00 0.00 H ATOM 13 HA LYS A 1 1.174 19.820 5.848 1.00 0.00 H ATOM 14 HB2 LYS A 1 0.425 18.986 3.017 1.00 0.00 H ATOM 15 HB3 LYS A 1 -0.557 18.601 4.427 1.00 0.00 H ATOM 16 HG2 LYS A 1 0.119 21.434 3.527 1.00 0.00 H ATOM 17 HG3 LYS A 1 -1.338 20.554 3.109 1.00 0.00 H ATOM 18 HD2 LYS A 1 -1.063 20.444 5.995 1.00 0.00 H ATOM 19 HD3 LYS A 1 -0.807 22.115 5.469 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.934 22.063 4.212 1.00 0.00 H ATOM 21 HE3 LYS A 1 -3.183 20.374 4.666 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -3.026 22.626 6.601 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.322 21.064 6.986 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.409 21.912 6.115 1.00 0.00 H ATOM 25 N LYS A 2 2.133 17.597 6.508 1.00 0.00 N ATOM 26 CA LYS A 2 2.602 16.272 6.985 1.00 0.00 C ATOM 27 C LYS A 2 1.630 15.136 6.636 1.00 0.00 C ATOM 28 O LYS A 2 2.052 14.118 6.092 1.00 0.00 O ATOM 29 CB LYS A 2 2.867 16.318 8.505 1.00 0.00 C ATOM 30 CG LYS A 2 4.043 17.230 8.909 1.00 0.00 C ATOM 31 CD LYS A 2 5.435 16.619 8.677 1.00 0.00 C ATOM 32 CE LYS A 2 5.756 15.539 9.722 1.00 0.00 C ATOM 33 NZ LYS A 2 7.158 15.057 9.604 1.00 0.00 N ATOM 34 H LYS A 2 2.029 18.333 7.194 1.00 0.00 H ATOM 35 HA LYS A 2 3.539 16.023 6.483 1.00 0.00 H ATOM 36 HB2 LYS A 2 1.966 16.676 9.008 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.061 15.307 8.866 1.00 0.00 H ATOM 38 HG2 LYS A 2 3.979 18.168 8.358 1.00 0.00 H ATOM 39 HG3 LYS A 2 3.946 17.473 9.967 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.502 16.200 7.672 1.00 0.00 H ATOM 41 HD3 LYS A 2 6.173 17.419 8.764 1.00 0.00 H ATOM 42 HE2 LYS A 2 5.597 15.963 10.719 1.00 0.00 H ATOM 43 HE3 LYS A 2 5.061 14.704 9.599 1.00 0.00 H ATOM 44 HZ1 LYS A 2 7.360 14.356 10.304 1.00 0.00 H ATOM 45 HZ2 LYS A 2 7.818 15.811 9.734 1.00 0.00 H ATOM 46 HZ3 LYS A 2 7.331 14.644 8.698 1.00 0.00 H ATOM 47 N LYS A 3 0.331 15.321 6.893 1.00 0.00 N ATOM 48 CA LYS A 3 -0.734 14.336 6.618 1.00 0.00 C ATOM 49 C LYS A 3 -0.767 13.912 5.141 1.00 0.00 C ATOM 50 O LYS A 3 -0.798 12.721 4.836 1.00 0.00 O ATOM 51 CB LYS A 3 -2.074 14.901 7.131 1.00 0.00 C ATOM 52 CG LYS A 3 -3.118 13.807 7.435 1.00 0.00 C ATOM 53 CD LYS A 3 -3.986 14.176 8.650 1.00 0.00 C ATOM 54 CE LYS A 3 -3.185 14.038 9.959 1.00 0.00 C ATOM 55 NZ LYS A 3 -3.858 14.715 11.101 1.00 0.00 N ATOM 56 H LYS A 3 0.103 16.188 7.359 1.00 0.00 H ATOM 57 HA LYS A 3 -0.505 13.435 7.187 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.870 15.459 8.046 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.487 15.611 6.412 1.00 0.00 H ATOM 60 HG2 LYS A 3 -3.756 13.682 6.560 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.627 12.854 7.635 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.350 15.199 8.533 1.00 0.00 H ATOM 63 HD3 LYS A 3 -4.846 13.506 8.692 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.051 12.974 10.178 1.00 0.00 H ATOM 65 HE3 LYS A 3 -2.191 14.471 9.819 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.309 14.628 11.946 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.768 14.315 11.285 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -3.981 15.702 10.923 1.00 0.00 H ATOM 69 N LEU A 4 -0.684 14.885 4.228 1.00 0.00 N ATOM 70 CA LEU A 4 -0.597 14.668 2.776 1.00 0.00 C ATOM 71 C LEU A 4 0.693 13.929 2.392 1.00 0.00 C ATOM 72 O LEU A 4 0.646 12.996 1.595 1.00 0.00 O ATOM 73 CB LEU A 4 -0.687 16.018 2.031 1.00 0.00 C ATOM 74 CG LEU A 4 -2.099 16.384 1.539 1.00 0.00 C ATOM 75 CD1 LEU A 4 -3.102 16.577 2.677 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.037 17.684 0.736 1.00 0.00 C ATOM 77 H LEU A 4 -0.670 15.827 4.587 1.00 0.00 H ATOM 78 HA LEU A 4 -1.431 14.033 2.457 1.00 0.00 H ATOM 79 HB2 LEU A 4 -0.293 16.812 2.661 1.00 0.00 H ATOM 80 HB3 LEU A 4 -0.044 15.962 1.150 1.00 0.00 H ATOM 81 HG LEU A 4 -2.459 15.591 0.883 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.759 17.356 3.357 1.00 0.00 H ATOM 83 HD12 LEU A 4 -3.231 15.644 3.225 1.00 0.00 H ATOM 84 HD13 LEU A 4 -4.069 16.864 2.263 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.328 17.578 -0.086 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.723 18.509 1.375 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.020 17.906 0.319 1.00 0.00 H ATOM 88 N PHE A 5 1.840 14.300 2.968 1.00 0.00 N ATOM 89 CA PHE A 5 3.112 13.601 2.734 1.00 0.00 C ATOM 90 C PHE A 5 3.019 12.111 3.098 1.00 0.00 C ATOM 91 O PHE A 5 3.357 11.252 2.281 1.00 0.00 O ATOM 92 CB PHE A 5 4.251 14.295 3.496 1.00 0.00 C ATOM 93 CG PHE A 5 5.616 13.726 3.159 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.339 14.248 2.071 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.146 12.656 3.905 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.592 13.706 1.733 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.401 12.117 3.568 1.00 0.00 C ATOM 98 CZ PHE A 5 8.124 12.642 2.482 1.00 0.00 C ATOM 99 H PHE A 5 1.828 15.089 3.603 1.00 0.00 H ATOM 100 HA PHE A 5 3.341 13.659 1.670 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.242 15.358 3.252 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.087 14.203 4.569 1.00 0.00 H ATOM 103 HD1 PHE A 5 5.929 15.062 1.489 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.591 12.233 4.732 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.147 14.108 0.894 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.807 11.291 4.139 1.00 0.00 H ATOM 107 HZ PHE A 5 9.086 12.221 2.219 1.00 0.00 H ATOM 108 N ILE A 6 2.509 11.802 4.297 1.00 0.00 N ATOM 109 CA ILE A 6 2.302 10.432 4.797 1.00 0.00 C ATOM 110 C ILE A 6 1.374 9.635 3.860 1.00 0.00 C ATOM 111 O ILE A 6 1.641 8.465 3.591 1.00 0.00 O ATOM 112 CB ILE A 6 1.789 10.449 6.256 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.802 11.134 7.209 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.531 9.019 6.770 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.138 11.702 8.472 1.00 0.00 C ATOM 116 H ILE A 6 2.264 12.581 4.900 1.00 0.00 H ATOM 117 HA ILE A 6 3.269 9.924 4.798 1.00 0.00 H ATOM 118 HB ILE A 6 0.847 11.001 6.279 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.579 10.427 7.498 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.300 11.962 6.709 1.00 0.00 H ATOM 121 HG21 ILE A 6 2.432 8.413 6.662 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.244 9.037 7.821 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.719 8.550 6.213 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.877 12.258 9.049 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.330 12.379 8.196 1.00 0.00 H ATOM 126 HD13 ILE A 6 1.738 10.899 9.089 1.00 0.00 H ATOM 127 N MET A 7 0.324 10.256 3.310 1.00 0.00 N ATOM 128 CA MET A 7 -0.569 9.629 2.319 1.00 0.00 C ATOM 129 C MET A 7 0.178 9.223 1.033 1.00 0.00 C ATOM 130 O MET A 7 -0.028 8.113 0.537 1.00 0.00 O ATOM 131 CB MET A 7 -1.743 10.564 1.984 1.00 0.00 C ATOM 132 CG MET A 7 -2.736 10.720 3.144 1.00 0.00 C ATOM 133 SD MET A 7 -4.170 9.605 3.099 1.00 0.00 S ATOM 134 CE MET A 7 -5.098 10.346 1.722 1.00 0.00 C ATOM 135 H MET A 7 0.142 11.212 3.599 1.00 0.00 H ATOM 136 HA MET A 7 -0.980 8.715 2.749 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.362 11.547 1.721 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.271 10.179 1.113 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.213 10.568 4.090 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.109 11.744 3.142 1.00 0.00 H ATOM 141 HE1 MET A 7 -4.568 10.184 0.783 1.00 0.00 H ATOM 142 HE2 MET A 7 -6.085 9.888 1.656 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.214 11.417 1.888 1.00 0.00 H ATOM 144 N ILE A 8 1.062 10.080 0.501 1.00 0.00 N ATOM 145 CA ILE A 8 1.849 9.798 -0.716 1.00 0.00 C ATOM 146 C ILE A 8 2.819 8.627 -0.488 1.00 0.00 C ATOM 147 O ILE A 8 2.790 7.641 -1.232 1.00 0.00 O ATOM 148 CB ILE A 8 2.618 11.060 -1.191 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.643 12.204 -1.548 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.501 10.729 -2.412 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.306 13.588 -1.569 1.00 0.00 C ATOM 152 H ILE A 8 1.167 10.980 0.955 1.00 0.00 H ATOM 153 HA ILE A 8 1.165 9.503 -1.512 1.00 0.00 H ATOM 154 HB ILE A 8 3.266 11.399 -0.382 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.181 12.005 -2.516 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.849 12.242 -0.811 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.349 10.115 -2.109 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.919 10.191 -3.161 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.897 11.637 -2.862 1.00 0.00 H ATOM 160 HD11 ILE A 8 1.547 14.350 -1.750 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.778 13.789 -0.606 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.055 13.649 -2.358 1.00 0.00 H ATOM 163 N VAL A 9 3.650 8.705 0.558 1.00 0.00 N ATOM 164 CA VAL A 9 4.647 7.659 0.874 1.00 0.00 C ATOM 165 C VAL A 9 3.989 6.339 1.299 1.00 0.00 C ATOM 166 O VAL A 9 4.429 5.261 0.889 1.00 0.00 O ATOM 167 CB VAL A 9 5.691 8.126 1.913 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.438 9.369 1.415 1.00 0.00 C ATOM 169 CG2 VAL A 9 5.119 8.416 3.299 1.00 0.00 C ATOM 170 H VAL A 9 3.595 9.554 1.114 1.00 0.00 H ATOM 171 HA VAL A 9 5.197 7.439 -0.043 1.00 0.00 H ATOM 172 HB VAL A 9 6.422 7.335 2.045 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.781 10.239 1.418 1.00 0.00 H ATOM 174 HG12 VAL A 9 7.289 9.568 2.066 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.808 9.202 0.402 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.303 9.116 3.202 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.761 7.496 3.762 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.890 8.844 3.941 1.00 0.00 H ATOM 179 N GLY A 10 2.892 6.415 2.060 1.00 0.00 N ATOM 180 CA GLY A 10 2.092 5.276 2.511 1.00 0.00 C ATOM 181 C GLY A 10 1.383 4.555 1.364 1.00 0.00 C ATOM 182 O GLY A 10 1.294 3.329 1.382 1.00 0.00 O ATOM 183 H GLY A 10 2.601 7.336 2.372 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.738 4.564 3.025 1.00 0.00 H ATOM 185 HA3 GLY A 10 1.338 5.627 3.219 1.00 0.00 H ATOM 186 N GLY A 11 0.914 5.290 0.350 1.00 0.00 N ATOM 187 CA GLY A 11 0.295 4.722 -0.852 1.00 0.00 C ATOM 188 C GLY A 11 1.280 3.857 -1.647 1.00 0.00 C ATOM 189 O GLY A 11 0.964 2.721 -2.004 1.00 0.00 O ATOM 190 H GLY A 11 0.964 6.299 0.429 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.563 4.109 -0.574 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.052 5.530 -1.498 1.00 0.00 H ATOM 193 N LEU A 12 2.493 4.372 -1.890 1.00 0.00 N ATOM 194 CA LEU A 12 3.569 3.661 -2.592 1.00 0.00 C ATOM 195 C LEU A 12 3.987 2.356 -1.892 1.00 0.00 C ATOM 196 O LEU A 12 3.941 1.283 -2.495 1.00 0.00 O ATOM 197 CB LEU A 12 4.778 4.608 -2.800 1.00 0.00 C ATOM 198 CG LEU A 12 5.212 4.767 -4.267 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.434 3.420 -4.961 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.193 5.605 -5.041 1.00 0.00 C ATOM 201 H LEU A 12 2.657 5.335 -1.621 1.00 0.00 H ATOM 202 HA LEU A 12 3.160 3.374 -3.560 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.556 5.599 -2.400 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.634 4.234 -2.239 1.00 0.00 H ATOM 205 HG LEU A 12 6.161 5.302 -4.277 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.976 3.578 -5.894 1.00 0.00 H ATOM 207 HD12 LEU A 12 4.483 2.939 -5.189 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.019 2.768 -4.312 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.189 5.198 -4.916 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.453 5.624 -6.099 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.204 6.624 -4.653 1.00 0.00 H ATOM 212 N VAL A 13 4.388 2.437 -0.620 1.00 0.00 N ATOM 213 CA VAL A 13 4.800 1.270 0.190 1.00 0.00 C ATOM 214 C VAL A 13 3.637 0.294 0.410 1.00 0.00 C ATOM 215 O VAL A 13 3.818 -0.919 0.292 1.00 0.00 O ATOM 216 CB VAL A 13 5.415 1.716 1.535 1.00 0.00 C ATOM 217 CG1 VAL A 13 5.835 0.526 2.409 1.00 0.00 C ATOM 218 CG2 VAL A 13 6.673 2.561 1.294 1.00 0.00 C ATOM 219 H VAL A 13 4.428 3.369 -0.223 1.00 0.00 H ATOM 220 HA VAL A 13 5.570 0.726 -0.360 1.00 0.00 H ATOM 221 HB VAL A 13 4.686 2.314 2.084 1.00 0.00 H ATOM 222 HG11 VAL A 13 6.519 -0.122 1.859 1.00 0.00 H ATOM 223 HG12 VAL A 13 6.330 0.884 3.311 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.961 -0.050 2.713 1.00 0.00 H ATOM 225 HG21 VAL A 13 7.407 1.983 0.732 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.426 3.461 0.734 1.00 0.00 H ATOM 227 HG23 VAL A 13 7.104 2.863 2.249 1.00 0.00 H ATOM 228 N GLY A 14 2.430 0.808 0.662 1.00 0.00 N ATOM 229 CA GLY A 14 1.201 0.030 0.844 1.00 0.00 C ATOM 230 C GLY A 14 0.850 -0.873 -0.343 1.00 0.00 C ATOM 231 O GLY A 14 0.245 -1.926 -0.147 1.00 0.00 O ATOM 232 H GLY A 14 2.348 1.815 0.752 1.00 0.00 H ATOM 233 HA2 GLY A 14 1.302 -0.595 1.731 1.00 0.00 H ATOM 234 HA3 GLY A 14 0.368 0.714 1.005 1.00 0.00 H ATOM 235 N LEU A 15 1.276 -0.523 -1.563 1.00 0.00 N ATOM 236 CA LEU A 15 1.094 -1.344 -2.767 1.00 0.00 C ATOM 237 C LEU A 15 1.687 -2.754 -2.583 1.00 0.00 C ATOM 238 O LEU A 15 1.053 -3.739 -2.959 1.00 0.00 O ATOM 239 CB LEU A 15 1.713 -0.607 -3.978 1.00 0.00 C ATOM 240 CG LEU A 15 1.031 -0.819 -5.345 1.00 0.00 C ATOM 241 CD1 LEU A 15 0.842 -2.284 -5.739 1.00 0.00 C ATOM 242 CD2 LEU A 15 -0.327 -0.117 -5.409 1.00 0.00 C ATOM 243 H LEU A 15 1.743 0.371 -1.653 1.00 0.00 H ATOM 244 HA LEU A 15 0.021 -1.457 -2.929 1.00 0.00 H ATOM 245 HB2 LEU A 15 1.697 0.468 -3.785 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.760 -0.893 -4.065 1.00 0.00 H ATOM 247 HG LEU A 15 1.673 -0.359 -6.096 1.00 0.00 H ATOM 248 HD11 LEU A 15 1.782 -2.823 -5.627 1.00 0.00 H ATOM 249 HD12 LEU A 15 0.527 -2.341 -6.780 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.076 -2.749 -5.119 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.742 -0.215 -6.413 1.00 0.00 H ATOM 252 HD22 LEU A 15 -0.201 0.942 -5.188 1.00 0.00 H ATOM 253 HD23 LEU A 15 -1.021 -0.553 -4.693 1.00 0.00 H ATOM 254 N ARG A 16 2.857 -2.880 -1.937 1.00 0.00 N ATOM 255 CA ARG A 16 3.481 -4.182 -1.626 1.00 0.00 C ATOM 256 C ARG A 16 2.592 -5.063 -0.740 1.00 0.00 C ATOM 257 O ARG A 16 2.501 -6.271 -0.960 1.00 0.00 O ATOM 258 CB ARG A 16 4.864 -3.992 -0.970 1.00 0.00 C ATOM 259 CG ARG A 16 5.842 -3.199 -1.853 1.00 0.00 C ATOM 260 CD ARG A 16 7.273 -3.304 -1.311 1.00 0.00 C ATOM 261 NE ARG A 16 8.226 -2.495 -2.099 1.00 0.00 N ATOM 262 CZ ARG A 16 8.769 -2.783 -3.271 1.00 0.00 C ATOM 263 NH1 ARG A 16 8.497 -3.883 -3.917 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.609 -1.957 -3.827 1.00 0.00 N ATOM 265 H ARG A 16 3.290 -2.027 -1.597 1.00 0.00 H ATOM 266 HA ARG A 16 3.620 -4.736 -2.558 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.753 -3.485 -0.011 1.00 0.00 H ATOM 268 HB3 ARG A 16 5.288 -4.981 -0.782 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.811 -3.596 -2.869 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.543 -2.150 -1.876 1.00 0.00 H ATOM 271 HD2 ARG A 16 7.283 -2.951 -0.277 1.00 0.00 H ATOM 272 HD3 ARG A 16 7.587 -4.350 -1.305 1.00 0.00 H ATOM 273 HE ARG A 16 8.524 -1.622 -1.693 1.00 0.00 H ATOM 274 HH11 ARG A 16 7.861 -4.543 -3.508 1.00 0.00 H ATOM 275 HH12 ARG A 16 8.919 -4.075 -4.810 1.00 0.00 H ATOM 276 HH21 ARG A 16 9.859 -1.098 -3.365 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.022 -2.176 -4.718 1.00 0.00 H ATOM 278 N ILE A 17 1.902 -4.452 0.227 1.00 0.00 N ATOM 279 CA ILE A 17 0.941 -5.117 1.118 1.00 0.00 C ATOM 280 C ILE A 17 -0.296 -5.559 0.325 1.00 0.00 C ATOM 281 O ILE A 17 -0.687 -6.725 0.378 1.00 0.00 O ATOM 282 CB ILE A 17 0.556 -4.211 2.311 1.00 0.00 C ATOM 283 CG1 ILE A 17 1.775 -3.582 3.027 1.00 0.00 C ATOM 284 CG2 ILE A 17 -0.311 -4.984 3.320 1.00 0.00 C ATOM 285 CD1 ILE A 17 2.888 -4.555 3.447 1.00 0.00 C ATOM 286 H ILE A 17 1.995 -3.449 0.276 1.00 0.00 H ATOM 287 HA ILE A 17 1.416 -6.009 1.525 1.00 0.00 H ATOM 288 HB ILE A 17 -0.052 -3.386 1.942 1.00 0.00 H ATOM 289 HG12 ILE A 17 2.216 -2.834 2.371 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.423 -3.059 3.916 1.00 0.00 H ATOM 291 HG21 ILE A 17 0.213 -5.868 3.684 1.00 0.00 H ATOM 292 HG22 ILE A 17 -0.557 -4.341 4.167 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.247 -5.296 2.853 1.00 0.00 H ATOM 294 HD11 ILE A 17 3.581 -4.038 4.112 1.00 0.00 H ATOM 295 HD12 ILE A 17 2.473 -5.413 3.972 1.00 0.00 H ATOM 296 HD13 ILE A 17 3.440 -4.894 2.570 1.00 0.00 H ATOM 297 N VAL A 18 -0.893 -4.652 -0.458 1.00 0.00 N ATOM 298 CA VAL A 18 -2.074 -4.931 -1.296 1.00 0.00 C ATOM 299 C VAL A 18 -1.806 -6.057 -2.304 1.00 0.00 C ATOM 300 O VAL A 18 -2.636 -6.953 -2.459 1.00 0.00 O ATOM 301 CB VAL A 18 -2.574 -3.653 -2.005 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.761 -3.928 -2.937 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.048 -2.603 -0.990 1.00 0.00 C ATOM 304 H VAL A 18 -0.505 -3.712 -0.449 1.00 0.00 H ATOM 305 HA VAL A 18 -2.869 -5.279 -0.636 1.00 0.00 H ATOM 306 HB VAL A 18 -1.761 -3.229 -2.595 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.444 -4.541 -3.778 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.554 -4.445 -2.393 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.151 -2.991 -3.334 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.901 -2.983 -0.427 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.251 -2.354 -0.292 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.338 -1.692 -1.512 1.00 0.00 H ATOM 313 N PHE A 19 -0.639 -6.062 -2.957 1.00 0.00 N ATOM 314 CA PHE A 19 -0.234 -7.113 -3.898 1.00 0.00 C ATOM 315 C PHE A 19 -0.141 -8.494 -3.226 1.00 0.00 C ATOM 316 O PHE A 19 -0.597 -9.488 -3.795 1.00 0.00 O ATOM 317 CB PHE A 19 1.079 -6.718 -4.586 1.00 0.00 C ATOM 318 CG PHE A 19 1.521 -7.677 -5.680 1.00 0.00 C ATOM 319 CD1 PHE A 19 0.653 -7.981 -6.750 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.800 -8.266 -5.638 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.054 -8.876 -7.757 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.204 -9.155 -6.651 1.00 0.00 C ATOM 323 CZ PHE A 19 2.330 -9.463 -7.708 1.00 0.00 C ATOM 324 H PHE A 19 -0.001 -5.290 -2.793 1.00 0.00 H ATOM 325 HA PHE A 19 -1.008 -7.184 -4.663 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.957 -5.732 -5.034 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.863 -6.642 -3.831 1.00 0.00 H ATOM 328 HD1 PHE A 19 -0.328 -7.530 -6.804 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.480 -8.037 -4.829 1.00 0.00 H ATOM 330 HE1 PHE A 19 0.379 -9.112 -8.570 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.189 -9.604 -6.618 1.00 0.00 H ATOM 332 HZ PHE A 19 2.639 -10.151 -8.487 1.00 0.00 H ATOM 333 N ALA A 20 0.395 -8.566 -2.003 1.00 0.00 N ATOM 334 CA ALA A 20 0.445 -9.805 -1.225 1.00 0.00 C ATOM 335 C ALA A 20 -0.975 -10.343 -0.938 1.00 0.00 C ATOM 336 O ALA A 20 -1.230 -11.535 -1.135 1.00 0.00 O ATOM 337 CB ALA A 20 1.244 -9.563 0.061 1.00 0.00 C ATOM 338 H ALA A 20 0.770 -7.722 -1.591 1.00 0.00 H ATOM 339 HA ALA A 20 0.966 -10.565 -1.807 1.00 0.00 H ATOM 340 HB1 ALA A 20 2.284 -9.346 -0.190 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.833 -8.723 0.618 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.210 -10.454 0.689 1.00 0.00 H ATOM 343 N VAL A 21 -1.918 -9.472 -0.540 1.00 0.00 N ATOM 344 CA VAL A 21 -3.335 -9.841 -0.332 1.00 0.00 C ATOM 345 C VAL A 21 -4.013 -10.297 -1.635 1.00 0.00 C ATOM 346 O VAL A 21 -4.765 -11.272 -1.634 1.00 0.00 O ATOM 347 CB VAL A 21 -4.147 -8.707 0.334 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.580 -9.167 0.640 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.499 -8.240 1.648 1.00 0.00 C ATOM 350 H VAL A 21 -1.625 -8.514 -0.385 1.00 0.00 H ATOM 351 HA VAL A 21 -3.342 -10.689 0.353 1.00 0.00 H ATOM 352 HB VAL A 21 -4.207 -7.856 -0.343 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.129 -8.368 1.138 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.107 -9.405 -0.285 1.00 0.00 H ATOM 355 HG13 VAL A 21 -5.561 -10.047 1.284 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.252 -7.925 2.369 1.00 0.00 H ATOM 357 HG22 VAL A 21 -2.903 -9.039 2.092 1.00 0.00 H ATOM 358 HG23 VAL A 21 -2.856 -7.386 1.448 1.00 0.00 H ATOM 359 N LEU A 22 -3.741 -9.641 -2.765 1.00 0.00 N ATOM 360 CA LEU A 22 -4.252 -10.060 -4.077 1.00 0.00 C ATOM 361 C LEU A 22 -3.738 -11.452 -4.483 1.00 0.00 C ATOM 362 O LEU A 22 -4.508 -12.272 -4.987 1.00 0.00 O ATOM 363 CB LEU A 22 -3.875 -9.003 -5.135 1.00 0.00 C ATOM 364 CG LEU A 22 -4.882 -7.843 -5.211 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.246 -6.634 -5.896 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.118 -8.246 -6.021 1.00 0.00 C ATOM 367 H LEU A 22 -3.157 -8.813 -2.697 1.00 0.00 H ATOM 368 HA LEU A 22 -5.339 -10.141 -4.008 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.885 -8.613 -4.904 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.812 -9.475 -6.118 1.00 0.00 H ATOM 371 HG LEU A 22 -5.187 -7.551 -4.206 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.946 -6.888 -6.912 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.369 -6.317 -5.332 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.960 -5.810 -5.923 1.00 0.00 H ATOM 375 HD21 LEU A 22 -6.616 -9.096 -5.554 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.829 -8.520 -7.037 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.819 -7.413 -6.064 1.00 0.00 H ATOM 378 N SER A 23 -2.454 -11.739 -4.245 1.00 0.00 N ATOM 379 CA SER A 23 -1.845 -13.041 -4.541 1.00 0.00 C ATOM 380 C SER A 23 -2.403 -14.163 -3.653 1.00 0.00 C ATOM 381 O SER A 23 -2.860 -15.183 -4.172 1.00 0.00 O ATOM 382 CB SER A 23 -0.320 -12.953 -4.433 1.00 0.00 C ATOM 383 OG SER A 23 0.267 -14.106 -5.015 1.00 0.00 O ATOM 384 H SER A 23 -1.877 -10.995 -3.864 1.00 0.00 H ATOM 385 HA SER A 23 -2.084 -13.294 -5.574 1.00 0.00 H ATOM 386 HB2 SER A 23 0.024 -12.068 -4.973 1.00 0.00 H ATOM 387 HB3 SER A 23 -0.023 -12.868 -3.387 1.00 0.00 H ATOM 388 HG SER A 23 1.236 -13.982 -5.046 1.00 0.00 H ATOM 389 N ILE A 24 -2.441 -13.985 -2.323 1.00 0.00 N ATOM 390 CA ILE A 24 -2.986 -14.997 -1.394 1.00 0.00 C ATOM 391 C ILE A 24 -4.479 -15.293 -1.651 1.00 0.00 C ATOM 392 O ILE A 24 -4.902 -16.443 -1.525 1.00 0.00 O ATOM 393 CB ILE A 24 -2.708 -14.621 0.082 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.872 -15.845 1.009 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.600 -13.473 0.550 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.385 -15.602 2.443 1.00 0.00 C ATOM 397 H ILE A 24 -2.054 -13.126 -1.946 1.00 0.00 H ATOM 398 HA ILE A 24 -2.451 -15.925 -1.594 1.00 0.00 H ATOM 399 HB ILE A 24 -1.677 -14.268 0.147 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.923 -16.138 1.045 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.302 -16.678 0.599 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.255 -13.081 1.506 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.520 -12.686 -0.182 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.640 -13.791 0.633 1.00 0.00 H ATOM 405 HD11 ILE A 24 -1.338 -15.297 2.434 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.985 -14.831 2.928 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.483 -16.524 3.018 1.00 0.00 H ATOM 408 N LYS A 25 -5.276 -14.298 -2.083 1.00 0.00 N ATOM 409 CA LYS A 25 -6.701 -14.459 -2.445 1.00 0.00 C ATOM 410 C LYS A 25 -6.942 -15.481 -3.560 1.00 0.00 C ATOM 411 O LYS A 25 -7.956 -16.181 -3.538 1.00 0.00 O ATOM 412 CB LYS A 25 -7.308 -13.091 -2.829 1.00 0.00 C ATOM 413 CG LYS A 25 -8.033 -12.431 -1.648 1.00 0.00 C ATOM 414 CD LYS A 25 -9.417 -13.066 -1.423 1.00 0.00 C ATOM 415 CE LYS A 25 -10.088 -12.499 -0.165 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.453 -11.978 -0.447 1.00 0.00 N ATOM 417 H LYS A 25 -4.868 -13.369 -2.120 1.00 0.00 H ATOM 418 HA LYS A 25 -7.223 -14.854 -1.573 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.523 -12.428 -3.185 1.00 0.00 H ATOM 420 HB3 LYS A 25 -8.015 -13.213 -3.648 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.426 -12.520 -0.746 1.00 0.00 H ATOM 422 HG3 LYS A 25 -8.170 -11.373 -1.870 1.00 0.00 H ATOM 423 HD2 LYS A 25 -10.034 -12.880 -2.305 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.321 -14.146 -1.304 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.140 -13.293 0.586 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.462 -11.701 0.245 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.894 -11.641 0.399 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -12.048 -12.697 -0.834 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.423 -11.209 -1.102 1.00 0.00 H ATOM 430 N LYS A 26 -6.015 -15.585 -4.517 1.00 0.00 N ATOM 431 CA LYS A 26 -6.025 -16.578 -5.609 1.00 0.00 C ATOM 432 C LYS A 26 -5.656 -18.004 -5.153 1.00 0.00 C ATOM 433 O LYS A 26 -5.891 -18.953 -5.908 1.00 0.00 O ATOM 434 CB LYS A 26 -5.050 -16.129 -6.707 1.00 0.00 C ATOM 435 CG LYS A 26 -5.488 -14.852 -7.442 1.00 0.00 C ATOM 436 CD LYS A 26 -4.292 -14.268 -8.212 1.00 0.00 C ATOM 437 CE LYS A 26 -4.686 -13.356 -9.382 1.00 0.00 C ATOM 438 NZ LYS A 26 -5.290 -14.121 -10.507 1.00 0.00 N ATOM 439 H LYS A 26 -5.246 -14.930 -4.452 1.00 0.00 H ATOM 440 HA LYS A 26 -7.030 -16.640 -6.035 1.00 0.00 H ATOM 441 HB2 LYS A 26 -4.066 -15.981 -6.265 1.00 0.00 H ATOM 442 HB3 LYS A 26 -4.959 -16.924 -7.450 1.00 0.00 H ATOM 443 HG2 LYS A 26 -6.299 -15.106 -8.124 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.848 -14.102 -6.739 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.686 -13.691 -7.512 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.666 -15.075 -8.600 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.373 -12.580 -9.030 1.00 0.00 H ATOM 448 HE3 LYS A 26 -3.776 -12.858 -9.731 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -6.295 -14.183 -10.416 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.923 -15.062 -10.553 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -5.092 -13.678 -11.395 1.00 0.00 H ATOM 452 N LYS A 27 -5.073 -18.166 -3.955 1.00 0.00 N ATOM 453 CA LYS A 27 -4.534 -19.432 -3.405 1.00 0.00 C ATOM 454 C LYS A 27 -5.346 -19.904 -2.181 1.00 0.00 C ATOM 455 O LYS A 27 -6.598 -19.869 -2.252 1.00 0.00 O ATOM 456 CB LYS A 27 -3.021 -19.260 -3.120 1.00 0.00 C ATOM 457 CG LYS A 27 -2.163 -18.752 -4.298 1.00 0.00 C ATOM 458 CD LYS A 27 -1.975 -19.730 -5.469 1.00 0.00 C ATOM 459 CE LYS A 27 -0.988 -20.860 -5.132 1.00 0.00 C ATOM 460 NZ LYS A 27 -0.328 -21.398 -6.355 1.00 0.00 N ATOM 461 OXT LYS A 27 -4.755 -20.356 -1.174 1.00 0.00 O ATOM 462 H LYS A 27 -4.969 -17.332 -3.385 1.00 0.00 H ATOM 463 HA LYS A 27 -4.647 -20.221 -4.146 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.911 -18.545 -2.305 1.00 0.00 H ATOM 465 HB3 LYS A 27 -2.614 -20.212 -2.780 1.00 0.00 H ATOM 466 HG2 LYS A 27 -2.598 -17.835 -4.692 1.00 0.00 H ATOM 467 HG3 LYS A 27 -1.177 -18.488 -3.913 1.00 0.00 H ATOM 468 HD2 LYS A 27 -2.934 -20.155 -5.767 1.00 0.00 H ATOM 469 HD3 LYS A 27 -1.584 -19.155 -6.311 1.00 0.00 H ATOM 470 HE2 LYS A 27 -0.226 -20.481 -4.447 1.00 0.00 H ATOM 471 HE3 LYS A 27 -1.535 -21.654 -4.614 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -0.111 -22.381 -6.253 1.00 0.00 H ATOM 473 HZ2 LYS A 27 0.541 -20.915 -6.540 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -0.914 -21.297 -7.171 1.00 0.00 H TER 475 LYS A 27