HETATM 1 N ABA A 1 4.836 -5.147 -3.564 1.00 0.00 N HETATM 2 CA ABA A 1 4.326 -3.805 -3.165 1.00 0.00 C HETATM 3 C ABA A 1 5.153 -2.724 -3.851 1.00 0.00 C HETATM 4 O ABA A 1 6.019 -3.020 -4.674 1.00 0.00 O HETATM 5 CB ABA A 1 4.431 -3.653 -1.647 1.00 0.00 C HETATM 6 CG ABA A 1 3.138 -4.143 -0.993 1.00 0.00 C HETATM 7 H1 ABA A 1 4.529 -5.856 -2.868 1.00 0.00 H HETATM 8 H2 ABA A 1 5.876 -5.125 -3.602 1.00 0.00 H HETATM 9 H3 ABA A 1 4.460 -5.398 -4.500 1.00 0.00 H HETATM 10 HA ABA A 1 3.293 -3.710 -3.465 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.591 -2.614 -1.398 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.488 -3.301 -0.804 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.642 -4.839 -1.653 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.371 -4.635 -0.060 1.00 0.00 H HETATM 15 N DBU A 2 4.881 -1.472 -3.503 1.00 0.00 N HETATM 16 CA DBU A 2 5.582 -0.387 -4.067 1.00 0.00 C HETATM 17 CB DBU A 2 5.755 -0.061 -5.418 1.00 0.00 C HETATM 18 CG DBU A 2 5.194 -0.852 -6.574 1.00 0.00 C HETATM 19 C DBU A 2 6.183 0.466 -2.977 1.00 0.00 C HETATM 20 O DBU A 2 7.205 0.109 -2.390 1.00 0.00 O HETATM 21 H DBU A 2 4.183 -1.286 -2.841 1.00 0.00 H HETATM 22 HB DBU A 2 6.329 0.817 -5.673 1.00 0.00 H HETATM 23 HG1 DBU A 2 5.034 -1.875 -6.265 1.00 0.00 H HETATM 24 HG2 DBU A 2 5.892 -0.830 -7.398 1.00 0.00 H HETATM 25 HG3 DBU A 2 4.255 -0.419 -6.885 1.00 0.00 H ATOM 26 N PRO A 3 5.581 1.586 -2.686 1.00 0.00 N ATOM 27 CA PRO A 3 6.074 2.518 -1.630 1.00 0.00 C ATOM 28 C PRO A 3 6.023 1.898 -0.235 1.00 0.00 C ATOM 29 O PRO A 3 6.783 2.285 0.652 1.00 0.00 O ATOM 30 CB PRO A 3 5.134 3.725 -1.730 1.00 0.00 C ATOM 31 CG PRO A 3 3.910 3.227 -2.425 1.00 0.00 C ATOM 32 CD PRO A 3 4.359 2.084 -3.332 1.00 0.00 C ATOM 33 HA PRO A 3 7.080 2.831 -1.856 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.885 4.085 -0.741 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.594 4.510 -2.311 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.193 2.868 -1.698 1.00 0.00 H ATOM 37 HG3 PRO A 3 3.475 4.014 -3.020 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.603 1.312 -3.371 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.584 2.450 -4.322 1.00 0.00 H ATOM 40 N ALA A 4 5.126 0.933 -0.046 1.00 0.00 N ATOM 41 CA ALA A 4 4.998 0.274 1.250 1.00 0.00 C ATOM 42 C ALA A 4 5.962 -0.903 1.349 1.00 0.00 C ATOM 43 O ALA A 4 6.409 -1.263 2.438 1.00 0.00 O ATOM 44 CB ALA A 4 3.564 -0.220 1.446 1.00 0.00 C ATOM 45 H ALA A 4 4.546 0.660 -0.787 1.00 0.00 H ATOM 46 HA ALA A 4 5.231 0.985 2.029 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.964 0.575 1.865 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.563 -1.064 2.119 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.153 -0.518 0.493 1.00 0.00 H ATOM 50 N CYS A 5 6.285 -1.492 0.203 1.00 0.00 N ATOM 51 CA CYS A 5 7.207 -2.621 0.168 1.00 0.00 C ATOM 52 C CYS A 5 8.641 -2.148 0.375 1.00 0.00 C ATOM 53 O CYS A 5 9.471 -2.874 0.921 1.00 0.00 O ATOM 54 CB CYS A 5 7.094 -3.360 -1.167 1.00 0.00 C ATOM 55 SG CYS A 5 5.819 -4.640 -1.038 1.00 0.00 S ATOM 56 H CYS A 5 5.904 -1.157 -0.635 1.00 0.00 H ATOM 57 HA CYS A 5 6.949 -3.303 0.964 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.825 -2.660 -1.945 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.043 -3.820 -1.406 1.00 0.00 H ATOM 60 N PHE A 6 8.927 -0.929 -0.071 1.00 0.00 N ATOM 61 CA PHE A 6 10.269 -0.377 0.067 1.00 0.00 C ATOM 62 C PHE A 6 10.695 -0.355 1.531 1.00 0.00 C ATOM 63 O PHE A 6 11.789 -0.803 1.865 1.00 0.00 O ATOM 64 CB PHE A 6 10.308 1.045 -0.507 1.00 0.00 C ATOM 65 CG PHE A 6 11.423 1.833 0.144 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.616 1.194 0.502 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.259 3.200 0.399 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.642 1.919 1.115 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.288 3.927 1.011 1.00 0.00 C ATOM 70 CZ PHE A 6 13.480 3.285 1.369 1.00 0.00 C ATOM 71 H PHE A 6 8.227 -0.395 -0.503 1.00 0.00 H ATOM 72 HA PHE A 6 10.959 -0.994 -0.489 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.477 0.998 -1.573 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.365 1.535 -0.315 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.744 0.140 0.305 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.339 3.694 0.122 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.559 1.422 1.391 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.162 4.981 1.207 1.00 0.00 H ATOM 79 HZ PHE A 6 14.273 3.845 1.843 1.00 0.00 H HETATM 80 N DBU A 7 9.830 0.166 2.397 1.00 0.00 N HETATM 81 CA DBU A 7 10.140 0.233 3.773 1.00 0.00 C HETATM 82 CB DBU A 7 9.871 -0.718 4.765 1.00 0.00 C HETATM 83 CG DBU A 7 9.170 -2.028 4.505 1.00 0.00 C HETATM 84 C DBU A 7 10.847 1.531 4.097 1.00 0.00 C HETATM 85 O DBU A 7 11.991 1.760 3.703 1.00 0.00 O HETATM 86 H DBU A 7 8.968 0.513 2.084 1.00 0.00 H HETATM 87 HB DBU A 7 10.173 -0.521 5.783 1.00 0.00 H HETATM 88 HG1 DBU A 7 8.139 -1.837 4.248 1.00 0.00 H HETATM 89 HG2 DBU A 7 9.214 -2.644 5.390 1.00 0.00 H HETATM 90 HG3 DBU A 7 9.656 -2.539 3.686 1.00 0.00 H ATOM 91 N ILE A 8 10.151 2.402 4.822 1.00 0.00 N ATOM 92 CA ILE A 8 10.713 3.697 5.197 1.00 0.00 C ATOM 93 C ILE A 8 11.917 3.535 6.125 1.00 0.00 C ATOM 94 O ILE A 8 12.934 4.208 5.958 1.00 0.00 O ATOM 95 CB ILE A 8 9.646 4.544 5.891 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.564 4.927 4.880 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.288 5.813 6.456 1.00 0.00 C ATOM 98 CD1 ILE A 8 7.370 5.538 5.617 1.00 0.00 C ATOM 99 H ILE A 8 9.241 2.172 5.105 1.00 0.00 H ATOM 100 HA ILE A 8 11.033 4.209 4.303 1.00 0.00 H ATOM 101 HB ILE A 8 9.204 3.976 6.698 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.964 5.649 4.181 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.241 4.045 4.346 1.00 0.00 H ATOM 104 HG21 ILE A 8 11.142 5.546 7.061 1.00 0.00 H ATOM 105 HG22 ILE A 8 9.568 6.342 7.062 1.00 0.00 H ATOM 106 HG23 ILE A 8 10.608 6.447 5.642 1.00 0.00 H ATOM 107 HD11 ILE A 8 7.583 5.577 6.675 1.00 0.00 H ATOM 108 HD12 ILE A 8 6.494 4.930 5.448 1.00 0.00 H ATOM 109 HD13 ILE A 8 7.192 6.537 5.248 1.00 0.00 H ATOM 110 N GLY A 9 11.792 2.649 7.108 1.00 0.00 N ATOM 111 CA GLY A 9 12.876 2.422 8.061 1.00 0.00 C ATOM 112 C GLY A 9 13.986 1.575 7.448 1.00 0.00 C ATOM 113 O GLY A 9 14.811 2.075 6.683 1.00 0.00 O ATOM 114 H GLY A 9 10.957 2.145 7.200 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.284 3.375 8.366 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.484 1.912 8.927 1.00 0.00 H ATOM 117 N LEU A 10 13.999 0.291 7.790 1.00 0.00 N ATOM 118 CA LEU A 10 15.012 -0.617 7.266 1.00 0.00 C ATOM 119 C LEU A 10 14.887 -0.719 5.753 1.00 0.00 C ATOM 120 O LEU A 10 15.878 -0.889 5.047 1.00 0.00 O ATOM 121 CB LEU A 10 14.862 -2.006 7.909 1.00 0.00 C ATOM 122 CG LEU A 10 14.045 -2.934 6.998 1.00 0.00 C ATOM 123 CD1 LEU A 10 14.908 -3.400 5.821 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.584 -4.153 7.801 1.00 0.00 C ATOM 125 H LEU A 10 13.316 -0.052 8.404 1.00 0.00 H ATOM 126 HA LEU A 10 15.989 -0.227 7.509 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.841 -2.433 8.067 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.358 -1.907 8.859 1.00 0.00 H ATOM 129 HG LEU A 10 13.183 -2.401 6.623 1.00 0.00 H ATOM 130 HD11 LEU A 10 15.952 -3.276 6.069 1.00 0.00 H ATOM 131 HD12 LEU A 10 14.674 -2.808 4.946 1.00 0.00 H ATOM 132 HD13 LEU A 10 14.707 -4.441 5.616 1.00 0.00 H ATOM 133 HD21 LEU A 10 13.969 -5.052 7.343 1.00 0.00 H ATOM 134 HD22 LEU A 10 12.505 -4.189 7.813 1.00 0.00 H ATOM 135 HD23 LEU A 10 13.953 -4.077 8.813 1.00 0.00 H ATOM 136 N GLY A 11 13.657 -0.625 5.267 1.00 0.00 N ATOM 137 CA GLY A 11 13.397 -0.712 3.838 1.00 0.00 C ATOM 138 C GLY A 11 14.517 -0.064 3.025 1.00 0.00 C ATOM 139 O GLY A 11 14.726 -0.407 1.861 1.00 0.00 O ATOM 140 H GLY A 11 12.907 -0.498 5.884 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.309 -1.752 3.557 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.470 -0.208 3.624 1.00 0.00 H ATOM 143 N VAL A 12 15.232 0.873 3.643 1.00 0.00 N ATOM 144 CA VAL A 12 16.325 1.563 2.963 1.00 0.00 C ATOM 145 C VAL A 12 17.410 0.571 2.560 1.00 0.00 C ATOM 146 O VAL A 12 17.975 0.664 1.473 1.00 0.00 O ATOM 147 CB VAL A 12 16.929 2.620 3.887 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.669 1.931 5.034 1.00 0.00 C ATOM 149 CG2 VAL A 12 17.910 3.490 3.097 1.00 0.00 C ATOM 150 H VAL A 12 15.020 1.106 4.571 1.00 0.00 H ATOM 151 HA VAL A 12 15.945 2.048 2.073 1.00 0.00 H ATOM 152 HB VAL A 12 16.138 3.238 4.290 1.00 0.00 H ATOM 153 HG11 VAL A 12 17.903 2.656 5.799 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.585 1.493 4.660 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.043 1.156 5.452 1.00 0.00 H ATOM 156 HG21 VAL A 12 18.818 2.934 2.917 1.00 0.00 H ATOM 157 HG22 VAL A 12 18.139 4.379 3.664 1.00 0.00 H ATOM 158 HG23 VAL A 12 17.465 3.769 2.153 1.00 0.00 H ATOM 159 N GLY A 13 17.700 -0.377 3.443 1.00 0.00 N ATOM 160 CA GLY A 13 18.721 -1.372 3.155 1.00 0.00 C ATOM 161 C GLY A 13 18.404 -2.096 1.852 1.00 0.00 C ATOM 162 O GLY A 13 19.278 -2.308 1.016 1.00 0.00 O ATOM 163 H GLY A 13 17.224 -0.405 4.296 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.679 -0.882 3.073 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.755 -2.091 3.960 1.00 0.00 H ATOM 166 N ALA A 14 17.141 -2.459 1.674 1.00 0.00 N ATOM 167 CA ALA A 14 16.726 -3.134 0.453 1.00 0.00 C ATOM 168 C ALA A 14 16.785 -2.161 -0.717 1.00 0.00 C ATOM 169 O ALA A 14 17.157 -2.523 -1.833 1.00 0.00 O ATOM 170 CB ALA A 14 15.303 -3.676 0.605 1.00 0.00 C ATOM 171 H ALA A 14 16.477 -2.252 2.363 1.00 0.00 H ATOM 172 HA ALA A 14 17.399 -3.955 0.260 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.600 -2.960 0.206 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.091 -3.845 1.650 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.212 -4.608 0.064 1.00 0.00 H ATOM 176 N LEU A 15 16.408 -0.919 -0.437 1.00 0.00 N ATOM 177 CA LEU A 15 16.403 0.131 -1.447 1.00 0.00 C ATOM 178 C LEU A 15 17.818 0.569 -1.791 1.00 0.00 C ATOM 179 O LEU A 15 18.306 0.324 -2.894 1.00 0.00 O ATOM 180 CB LEU A 15 15.614 1.328 -0.915 1.00 0.00 C ATOM 181 CG LEU A 15 15.720 2.496 -1.890 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.948 2.157 -3.159 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.123 3.751 -1.249 1.00 0.00 C ATOM 184 H LEU A 15 16.121 -0.703 0.474 1.00 0.00 H ATOM 185 HA LEU A 15 15.924 -0.237 -2.340 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.577 1.048 -0.804 1.00 0.00 H ATOM 187 HB3 LEU A 15 16.013 1.624 0.044 1.00 0.00 H ATOM 188 HG LEU A 15 16.758 2.670 -2.134 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.355 1.271 -2.987 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.642 1.977 -3.965 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.299 2.980 -3.415 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.060 3.783 -1.443 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.591 4.628 -1.670 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.294 3.727 -0.183 1.00 0.00 H ATOM 195 N PHE A 16 18.467 1.229 -0.842 1.00 0.00 N ATOM 196 CA PHE A 16 19.824 1.712 -1.055 1.00 0.00 C ATOM 197 C PHE A 16 20.855 0.716 -0.545 1.00 0.00 C ATOM 198 O PHE A 16 21.975 0.662 -1.049 1.00 0.00 O ATOM 199 CB PHE A 16 20.017 3.054 -0.349 1.00 0.00 C ATOM 200 CG PHE A 16 19.754 4.172 -1.325 1.00 0.00 C ATOM 201 CD1 PHE A 16 18.466 4.701 -1.460 1.00 0.00 C ATOM 202 CD2 PHE A 16 20.804 4.678 -2.098 1.00 0.00 C ATOM 203 CE1 PHE A 16 18.227 5.737 -2.370 1.00 0.00 C ATOM 204 CE2 PHE A 16 20.567 5.714 -3.008 1.00 0.00 C ATOM 205 CZ PHE A 16 19.278 6.244 -3.145 1.00 0.00 C ATOM 206 H PHE A 16 18.023 1.400 0.014 1.00 0.00 H ATOM 207 HA PHE A 16 19.976 1.857 -2.112 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.327 3.128 0.479 1.00 0.00 H ATOM 209 HB3 PHE A 16 21.029 3.127 0.017 1.00 0.00 H ATOM 210 HD1 PHE A 16 17.656 4.310 -0.862 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.799 4.267 -1.991 1.00 0.00 H ATOM 212 HE1 PHE A 16 17.233 6.146 -2.476 1.00 0.00 H ATOM 213 HE2 PHE A 16 21.378 6.104 -3.605 1.00 0.00 H ATOM 214 HZ PHE A 16 19.094 7.043 -3.848 1.00 0.00 H HETATM 215 N DAL A 17 20.479 -0.062 0.458 1.00 0.00 N HETATM 216 CA DAL A 17 21.398 -1.038 1.023 1.00 0.00 C HETATM 217 CB DAL A 17 22.693 -0.341 1.438 1.00 0.00 C HETATM 218 C DAL A 17 21.682 -2.160 0.024 1.00 0.00 C HETATM 219 O DAL A 17 22.717 -2.822 0.092 1.00 0.00 O HETATM 220 H DAL A 17 19.575 0.023 0.828 1.00 0.00 H HETATM 221 HA DAL A 17 20.945 -1.470 1.901 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.192 0.043 0.563 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.458 0.479 2.101 1.00 0.00 H ATOM 224 N ALA A 18 20.730 -2.387 -0.881 1.00 0.00 N ATOM 225 CA ALA A 18 20.851 -3.457 -1.874 1.00 0.00 C ATOM 226 C ALA A 18 21.979 -3.215 -2.880 1.00 0.00 C ATOM 227 O ALA A 18 22.698 -4.147 -3.240 1.00 0.00 O ATOM 228 CB ALA A 18 19.529 -3.603 -2.629 1.00 0.00 C ATOM 229 H ALA A 18 19.916 -1.840 -0.866 1.00 0.00 H ATOM 230 HA ALA A 18 21.047 -4.383 -1.357 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.703 -4.115 -3.564 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.117 -2.624 -2.825 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.835 -4.173 -2.030 1.00 0.00 H ATOM 234 N LYS A 19 22.139 -1.976 -3.336 1.00 0.00 N ATOM 235 CA LYS A 19 23.193 -1.672 -4.299 1.00 0.00 C ATOM 236 C LYS A 19 24.362 -1.031 -3.582 1.00 0.00 C ATOM 237 O LYS A 19 25.519 -1.182 -3.974 1.00 0.00 O ATOM 238 CB LYS A 19 22.667 -0.754 -5.408 1.00 0.00 C ATOM 239 CG LYS A 19 22.329 0.627 -4.843 1.00 0.00 C ATOM 240 CD LYS A 19 20.816 0.854 -4.919 1.00 0.00 C ATOM 241 CE LYS A 19 20.502 2.311 -4.581 1.00 0.00 C ATOM 242 NZ LYS A 19 19.031 2.531 -4.657 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.554 -1.259 -3.016 1.00 0.00 H ATOM 244 HA LYS A 19 23.529 -2.597 -4.744 1.00 0.00 H ATOM 245 HB2 LYS A 19 23.422 -0.650 -6.174 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.778 -1.189 -5.840 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.650 0.685 -3.814 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.833 1.387 -5.421 1.00 0.00 H ATOM 249 HD2 LYS A 19 20.468 0.632 -5.918 1.00 0.00 H ATOM 250 HD3 LYS A 19 20.316 0.207 -4.212 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.851 2.534 -3.584 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.999 2.959 -5.288 1.00 0.00 H ATOM 253 HZ1 LYS A 19 18.591 1.753 -5.188 1.00 0.00 H ATOM 254 HZ2 LYS A 19 18.840 3.433 -5.140 1.00 0.00 H ATOM 255 HZ3 LYS A 19 18.633 2.560 -3.697 1.00 0.00 H ATOM 256 N PHE A 20 24.036 -0.335 -2.509 1.00 0.00 N ATOM 257 CA PHE A 20 25.034 0.320 -1.692 1.00 0.00 C ATOM 258 C PHE A 20 25.154 -0.429 -0.377 1.00 0.00 C ATOM 259 O PHE A 20 24.414 -1.380 -0.131 1.00 0.00 O ATOM 260 CB PHE A 20 24.649 1.778 -1.435 1.00 0.00 C ATOM 261 CG PHE A 20 24.697 2.545 -2.734 1.00 0.00 C ATOM 262 CD1 PHE A 20 23.514 2.820 -3.428 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.926 2.978 -3.245 1.00 0.00 C ATOM 264 CE1 PHE A 20 23.559 3.528 -4.635 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.972 3.687 -4.452 1.00 0.00 C ATOM 266 CZ PHE A 20 24.788 3.961 -5.146 1.00 0.00 C ATOM 267 H PHE A 20 23.094 -0.275 -2.248 1.00 0.00 H ATOM 268 HA PHE A 20 25.984 0.289 -2.203 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.650 1.822 -1.027 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.344 2.215 -0.734 1.00 0.00 H ATOM 271 HD1 PHE A 20 22.565 2.486 -3.033 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.839 2.765 -2.709 1.00 0.00 H ATOM 273 HE1 PHE A 20 22.646 3.740 -5.170 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.920 4.021 -4.846 1.00 0.00 H ATOM 275 HZ PHE A 20 24.823 4.508 -6.077 1.00 0.00 H ATOM 276 N CYS A 21 26.091 -0.012 0.449 1.00 0.00 N ATOM 277 CA CYS A 21 26.301 -0.661 1.740 1.00 0.00 C ATOM 278 C CYS A 21 26.453 -2.168 1.561 1.00 0.00 C ATOM 279 O CYS A 21 25.935 -2.899 2.389 1.00 0.00 O ATOM 280 CB CYS A 21 25.116 -0.375 2.670 1.00 0.00 C ATOM 281 SG CYS A 21 23.766 -1.521 2.299 1.00 0.00 S ATOM 282 OXT CYS A 21 27.085 -2.570 0.597 1.00 0.00 O ATOM 283 H CYS A 21 26.651 0.741 0.187 1.00 0.00 H ATOM 284 HA CYS A 21 27.200 -0.269 2.189 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.426 -0.505 3.696 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.776 0.641 2.524 1.00 0.00 H TER 287 CYS A 21