HETATM 1 N ABA A 1 4.722 -5.545 -3.031 1.00 0.00 N HETATM 2 CA ABA A 1 4.075 -4.301 -2.526 1.00 0.00 C HETATM 3 C ABA A 1 4.755 -3.087 -3.145 1.00 0.00 C HETATM 4 O ABA A 1 5.590 -3.220 -4.040 1.00 0.00 O HETATM 5 CB ABA A 1 4.203 -4.248 -1.003 1.00 0.00 C HETATM 6 CG ABA A 1 3.081 -5.071 -0.368 1.00 0.00 C HETATM 7 H1 ABA A 1 4.534 -6.327 -2.372 1.00 0.00 H HETATM 8 H2 ABA A 1 5.750 -5.394 -3.106 1.00 0.00 H HETATM 9 H3 ABA A 1 4.336 -5.783 -3.966 1.00 0.00 H HETATM 10 HA ABA A 1 3.030 -4.305 -2.799 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.132 -3.223 -0.671 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.130 -4.754 -0.771 1.00 0.00 H HETATM 13 HG3 ABA A 1 3.234 -6.118 -0.587 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.086 -4.922 0.701 1.00 0.00 H HETATM 15 N DBU A 2 4.394 -1.903 -2.660 1.00 0.00 N HETATM 16 CA DBU A 2 4.957 -0.709 -3.151 1.00 0.00 C HETATM 17 CB DBU A 2 5.219 -0.345 -4.477 1.00 0.00 C HETATM 18 CG DBU A 2 4.933 -1.209 -5.681 1.00 0.00 C HETATM 19 C DBU A 2 5.280 0.225 -2.011 1.00 0.00 C HETATM 20 O DBU A 2 6.315 0.091 -1.358 1.00 0.00 O HETATM 21 H DBU A 2 3.726 -1.848 -1.946 1.00 0.00 H HETATM 22 HB DBU A 2 5.660 0.622 -4.675 1.00 0.00 H HETATM 23 HG1 DBU A 2 4.010 -1.748 -5.524 1.00 0.00 H HETATM 24 HG2 DBU A 2 5.741 -1.912 -5.820 1.00 0.00 H HETATM 25 HG3 DBU A 2 4.841 -0.585 -6.559 1.00 0.00 H ATOM 26 N PRO A 3 4.422 1.173 -1.750 1.00 0.00 N ATOM 27 CA PRO A 3 4.620 2.164 -0.652 1.00 0.00 C ATOM 28 C PRO A 3 4.861 1.488 0.694 1.00 0.00 C ATOM 29 O PRO A 3 5.645 1.973 1.511 1.00 0.00 O ATOM 30 CB PRO A 3 3.311 2.959 -0.633 1.00 0.00 C ATOM 31 CG PRO A 3 2.717 2.780 -1.991 1.00 0.00 C ATOM 32 CD PRO A 3 3.167 1.404 -2.479 1.00 0.00 C ATOM 33 HA PRO A 3 5.438 2.824 -0.889 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.647 2.566 0.125 1.00 0.00 H ATOM 35 HB3 PRO A 3 3.511 4.005 -0.453 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.638 2.823 -1.931 1.00 0.00 H ATOM 37 HG3 PRO A 3 3.083 3.540 -2.661 1.00 0.00 H ATOM 38 HD2 PRO A 3 2.432 0.653 -2.223 1.00 0.00 H ATOM 39 HD3 PRO A 3 3.350 1.416 -3.541 1.00 0.00 H ATOM 40 N ALA A 4 4.182 0.366 0.924 1.00 0.00 N ATOM 41 CA ALA A 4 4.341 -0.359 2.179 1.00 0.00 C ATOM 42 C ALA A 4 5.511 -1.331 2.089 1.00 0.00 C ATOM 43 O ALA A 4 6.157 -1.634 3.093 1.00 0.00 O ATOM 44 CB ALA A 4 3.058 -1.126 2.506 1.00 0.00 C ATOM 45 H ALA A 4 3.571 0.023 0.241 1.00 0.00 H ATOM 46 HA ALA A 4 4.535 0.349 2.971 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.797 -1.761 1.673 1.00 0.00 H ATOM 48 HB2 ALA A 4 2.257 -0.424 2.690 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.216 -1.732 3.386 1.00 0.00 H ATOM 50 N CYS A 5 5.791 -1.807 0.880 1.00 0.00 N ATOM 51 CA CYS A 5 6.899 -2.732 0.678 1.00 0.00 C ATOM 52 C CYS A 5 8.231 -1.994 0.777 1.00 0.00 C ATOM 53 O CYS A 5 9.200 -2.519 1.324 1.00 0.00 O ATOM 54 CB CYS A 5 6.781 -3.419 -0.683 1.00 0.00 C ATOM 55 SG CYS A 5 5.803 -4.934 -0.508 1.00 0.00 S ATOM 56 H CYS A 5 5.251 -1.525 0.113 1.00 0.00 H ATOM 57 HA CYS A 5 6.865 -3.487 1.450 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.294 -2.754 -1.381 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.768 -3.667 -1.047 1.00 0.00 H ATOM 60 N PHE A 6 8.271 -0.774 0.248 1.00 0.00 N ATOM 61 CA PHE A 6 9.493 0.022 0.289 1.00 0.00 C ATOM 62 C PHE A 6 9.931 0.263 1.728 1.00 0.00 C ATOM 63 O PHE A 6 11.089 0.061 2.068 1.00 0.00 O ATOM 64 CB PHE A 6 9.270 1.365 -0.411 1.00 0.00 C ATOM 65 CG PHE A 6 10.420 2.296 -0.102 1.00 0.00 C ATOM 66 CD1 PHE A 6 11.717 1.988 -0.537 1.00 0.00 C ATOM 67 CD2 PHE A 6 10.187 3.470 0.623 1.00 0.00 C ATOM 68 CE1 PHE A 6 12.778 2.859 -0.244 1.00 0.00 C ATOM 69 CE2 PHE A 6 11.247 4.338 0.913 1.00 0.00 C ATOM 70 CZ PHE A 6 12.540 4.032 0.480 1.00 0.00 C ATOM 71 H PHE A 6 7.468 -0.404 -0.172 1.00 0.00 H ATOM 72 HA PHE A 6 10.276 -0.512 -0.228 1.00 0.00 H ATOM 73 HB2 PHE A 6 9.212 1.207 -1.479 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.348 1.805 -0.062 1.00 0.00 H ATOM 75 HD1 PHE A 6 11.899 1.083 -1.096 1.00 0.00 H ATOM 76 HD2 PHE A 6 9.189 3.708 0.959 1.00 0.00 H ATOM 77 HE1 PHE A 6 13.779 2.624 -0.574 1.00 0.00 H ATOM 78 HE2 PHE A 6 11.065 5.243 1.472 1.00 0.00 H ATOM 79 HZ PHE A 6 13.357 4.702 0.705 1.00 0.00 H HETATM 80 N DBU A 7 8.998 0.684 2.573 1.00 0.00 N HETATM 81 CA DBU A 7 9.363 0.915 3.917 1.00 0.00 C HETATM 82 CB DBU A 7 8.832 0.336 5.075 1.00 0.00 C HETATM 83 CG DBU A 7 7.722 -0.687 5.082 1.00 0.00 C HETATM 84 C DBU A 7 10.476 1.934 4.002 1.00 0.00 C HETATM 85 O DBU A 7 11.436 1.912 3.235 1.00 0.00 O HETATM 86 H DBU A 7 8.077 0.826 2.262 1.00 0.00 H HETATM 87 HB DBU A 7 9.229 0.626 6.035 1.00 0.00 H HETATM 88 HG1 DBU A 7 7.853 -1.363 4.250 1.00 0.00 H HETATM 89 HG2 DBU A 7 6.771 -0.182 4.991 1.00 0.00 H HETATM 90 HG3 DBU A 7 7.749 -1.243 6.008 1.00 0.00 H ATOM 91 N ILE A 8 10.339 2.850 4.954 1.00 0.00 N ATOM 92 CA ILE A 8 11.338 3.898 5.145 1.00 0.00 C ATOM 93 C ILE A 8 12.684 3.305 5.560 1.00 0.00 C ATOM 94 O ILE A 8 13.732 3.707 5.054 1.00 0.00 O ATOM 95 CB ILE A 8 10.864 4.878 6.219 1.00 0.00 C ATOM 96 CG1 ILE A 8 9.643 5.646 5.708 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.985 5.868 6.540 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.017 6.433 6.863 1.00 0.00 C ATOM 99 H ILE A 8 9.552 2.824 5.538 1.00 0.00 H ATOM 100 HA ILE A 8 11.465 4.435 4.217 1.00 0.00 H ATOM 101 HB ILE A 8 10.600 4.331 7.114 1.00 0.00 H ATOM 102 HG12 ILE A 8 9.947 6.330 4.928 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.918 4.949 5.316 1.00 0.00 H ATOM 104 HG21 ILE A 8 12.834 5.334 6.939 1.00 0.00 H ATOM 105 HG22 ILE A 8 11.635 6.583 7.270 1.00 0.00 H ATOM 106 HG23 ILE A 8 12.276 6.387 5.639 1.00 0.00 H ATOM 107 HD11 ILE A 8 8.228 5.848 7.311 1.00 0.00 H ATOM 108 HD12 ILE A 8 8.610 7.360 6.487 1.00 0.00 H ATOM 109 HD13 ILE A 8 9.773 6.646 7.604 1.00 0.00 H ATOM 110 N GLY A 9 12.649 2.352 6.487 1.00 0.00 N ATOM 111 CA GLY A 9 13.876 1.720 6.966 1.00 0.00 C ATOM 112 C GLY A 9 14.352 0.633 6.006 1.00 0.00 C ATOM 113 O GLY A 9 15.479 0.678 5.511 1.00 0.00 O ATOM 114 H GLY A 9 11.786 2.073 6.859 1.00 0.00 H ATOM 115 HA2 GLY A 9 14.647 2.471 7.062 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.691 1.277 7.934 1.00 0.00 H ATOM 117 N LEU A 10 13.487 -0.341 5.751 1.00 0.00 N ATOM 118 CA LEU A 10 13.824 -1.440 4.853 1.00 0.00 C ATOM 119 C LEU A 10 14.050 -0.929 3.433 1.00 0.00 C ATOM 120 O LEU A 10 14.862 -1.476 2.687 1.00 0.00 O ATOM 121 CB LEU A 10 12.699 -2.483 4.863 1.00 0.00 C ATOM 122 CG LEU A 10 11.721 -2.203 3.720 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.297 -2.736 2.409 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.387 -2.894 4.007 1.00 0.00 C ATOM 125 H LEU A 10 12.604 -0.321 6.177 1.00 0.00 H ATOM 126 HA LEU A 10 14.732 -1.907 5.203 1.00 0.00 H ATOM 127 HB2 LEU A 10 13.125 -3.468 4.738 1.00 0.00 H ATOM 128 HB3 LEU A 10 12.173 -2.436 5.804 1.00 0.00 H ATOM 129 HG LEU A 10 11.565 -1.138 3.638 1.00 0.00 H ATOM 130 HD11 LEU A 10 13.162 -3.350 2.618 1.00 0.00 H ATOM 131 HD12 LEU A 10 12.588 -1.907 1.780 1.00 0.00 H ATOM 132 HD13 LEU A 10 11.551 -3.329 1.902 1.00 0.00 H ATOM 133 HD21 LEU A 10 9.600 -2.155 4.035 1.00 0.00 H ATOM 134 HD22 LEU A 10 10.443 -3.398 4.961 1.00 0.00 H ATOM 135 HD23 LEU A 10 10.180 -3.613 3.230 1.00 0.00 H ATOM 136 N GLY A 11 13.320 0.116 3.065 1.00 0.00 N ATOM 137 CA GLY A 11 13.440 0.686 1.729 1.00 0.00 C ATOM 138 C GLY A 11 14.869 1.113 1.439 1.00 0.00 C ATOM 139 O GLY A 11 15.413 0.815 0.378 1.00 0.00 O ATOM 140 H GLY A 11 12.684 0.507 3.701 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.133 -0.050 1.001 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.795 1.548 1.657 1.00 0.00 H ATOM 143 N VAL A 12 15.478 1.809 2.387 1.00 0.00 N ATOM 144 CA VAL A 12 16.848 2.260 2.209 1.00 0.00 C ATOM 145 C VAL A 12 17.790 1.062 2.114 1.00 0.00 C ATOM 146 O VAL A 12 18.695 1.035 1.286 1.00 0.00 O ATOM 147 CB VAL A 12 17.251 3.166 3.372 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.919 2.337 4.474 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.222 4.229 2.860 1.00 0.00 C ATOM 150 H VAL A 12 15.003 2.019 3.217 1.00 0.00 H ATOM 151 HA VAL A 12 16.910 2.826 1.287 1.00 0.00 H ATOM 152 HB VAL A 12 16.371 3.648 3.773 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.146 2.972 5.318 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.832 1.903 4.095 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.249 1.549 4.787 1.00 0.00 H ATOM 156 HG21 VAL A 12 19.235 3.869 2.961 1.00 0.00 H ATOM 157 HG22 VAL A 12 18.102 5.136 3.433 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.012 4.430 1.818 1.00 0.00 H ATOM 159 N GLY A 13 17.566 0.070 2.966 1.00 0.00 N ATOM 160 CA GLY A 13 18.399 -1.127 2.959 1.00 0.00 C ATOM 161 C GLY A 13 18.233 -1.898 1.651 1.00 0.00 C ATOM 162 O GLY A 13 19.197 -2.421 1.097 1.00 0.00 O ATOM 163 H GLY A 13 16.828 0.141 3.604 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.434 -0.841 3.077 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.110 -1.764 3.782 1.00 0.00 H ATOM 166 N ALA A 14 17.000 -1.963 1.162 1.00 0.00 N ATOM 167 CA ALA A 14 16.718 -2.669 -0.081 1.00 0.00 C ATOM 168 C ALA A 14 17.304 -1.920 -1.268 1.00 0.00 C ATOM 169 O ALA A 14 17.775 -2.525 -2.229 1.00 0.00 O ATOM 170 CB ALA A 14 15.210 -2.815 -0.265 1.00 0.00 C ATOM 171 H ALA A 14 16.269 -1.523 1.640 1.00 0.00 H ATOM 172 HA ALA A 14 17.161 -3.653 -0.033 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.715 -1.935 0.118 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.866 -3.686 0.271 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.985 -2.925 -1.315 1.00 0.00 H ATOM 176 N LEU A 15 17.246 -0.597 -1.196 1.00 0.00 N ATOM 177 CA LEU A 15 17.748 0.252 -2.267 1.00 0.00 C ATOM 178 C LEU A 15 19.173 0.696 -1.988 1.00 0.00 C ATOM 179 O LEU A 15 20.098 0.382 -2.739 1.00 0.00 O ATOM 180 CB LEU A 15 16.858 1.481 -2.368 1.00 0.00 C ATOM 181 CG LEU A 15 15.409 1.036 -2.479 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.518 2.265 -2.597 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.236 0.147 -3.713 1.00 0.00 C ATOM 184 H LEU A 15 16.840 -0.181 -0.407 1.00 0.00 H ATOM 185 HA LEU A 15 17.716 -0.284 -3.203 1.00 0.00 H ATOM 186 HB2 LEU A 15 16.984 2.088 -1.481 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.126 2.052 -3.235 1.00 0.00 H ATOM 188 HG LEU A 15 15.143 0.483 -1.593 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.912 3.049 -1.969 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.517 2.015 -2.279 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.501 2.599 -3.623 1.00 0.00 H ATOM 192 HD21 LEU A 15 15.968 -0.646 -3.689 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.373 0.737 -4.605 1.00 0.00 H ATOM 194 HD23 LEU A 15 14.244 -0.281 -3.711 1.00 0.00 H ATOM 195 N PHE A 16 19.338 1.429 -0.898 1.00 0.00 N ATOM 196 CA PHE A 16 20.648 1.918 -0.513 1.00 0.00 C ATOM 197 C PHE A 16 21.486 0.784 0.053 1.00 0.00 C ATOM 198 O PHE A 16 22.703 0.763 -0.109 1.00 0.00 O ATOM 199 CB PHE A 16 20.500 3.014 0.539 1.00 0.00 C ATOM 200 CG PHE A 16 21.869 3.425 1.020 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.641 4.315 0.266 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.366 2.909 2.222 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.914 4.691 0.716 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.638 3.285 2.673 1.00 0.00 C ATOM 205 CZ PHE A 16 24.412 4.176 1.919 1.00 0.00 C ATOM 206 H PHE A 16 18.562 1.645 -0.342 1.00 0.00 H ATOM 207 HA PHE A 16 21.144 2.328 -1.380 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.992 3.862 0.103 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.924 2.640 1.372 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.255 4.711 -0.660 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.767 2.219 2.802 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.511 5.377 0.133 1.00 0.00 H ATOM 213 HE2 PHE A 16 24.021 2.888 3.601 1.00 0.00 H ATOM 214 HZ PHE A 16 25.392 4.468 2.266 1.00 0.00 H HETATM 215 N DAL A 17 20.824 -0.166 0.703 1.00 0.00 N HETATM 216 CA DAL A 17 21.523 -1.306 1.276 1.00 0.00 C HETATM 217 CB DAL A 17 22.785 -0.833 2.007 1.00 0.00 C HETATM 218 C DAL A 17 21.870 -2.304 0.171 1.00 0.00 C HETATM 219 O DAL A 17 22.813 -3.083 0.295 1.00 0.00 O HETATM 220 H DAL A 17 19.849 -0.105 0.791 1.00 0.00 H HETATM 221 HA DAL A 17 20.874 -1.790 1.989 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.483 -0.429 1.294 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.516 -0.064 2.717 1.00 0.00 H ATOM 224 N ALA A 18 21.074 -2.286 -0.903 1.00 0.00 N ATOM 225 CA ALA A 18 21.275 -3.203 -2.027 1.00 0.00 C ATOM 226 C ALA A 18 22.553 -2.894 -2.810 1.00 0.00 C ATOM 227 O ALA A 18 23.235 -3.807 -3.276 1.00 0.00 O ATOM 228 CB ALA A 18 20.076 -3.131 -2.976 1.00 0.00 C ATOM 229 H ALA A 18 20.321 -1.646 -0.936 1.00 0.00 H ATOM 230 HA ALA A 18 21.342 -4.210 -1.642 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.658 -2.136 -2.952 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.327 -3.845 -2.666 1.00 0.00 H ATOM 233 HB3 ALA A 18 20.398 -3.360 -3.982 1.00 0.00 H ATOM 234 N LYS A 19 22.864 -1.614 -2.973 1.00 0.00 N ATOM 235 CA LYS A 19 24.053 -1.218 -3.725 1.00 0.00 C ATOM 236 C LYS A 19 25.169 -0.823 -2.773 1.00 0.00 C ATOM 237 O LYS A 19 26.339 -0.761 -3.146 1.00 0.00 O ATOM 238 CB LYS A 19 23.716 -0.047 -4.665 1.00 0.00 C ATOM 239 CG LYS A 19 22.410 0.617 -4.217 1.00 0.00 C ATOM 240 CD LYS A 19 22.028 1.730 -5.194 1.00 0.00 C ATOM 241 CE LYS A 19 21.500 1.115 -6.493 1.00 0.00 C ATOM 242 NZ LYS A 19 20.852 2.176 -7.316 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.292 -0.921 -2.582 1.00 0.00 H ATOM 244 HA LYS A 19 24.380 -2.058 -4.318 1.00 0.00 H ATOM 245 HB2 LYS A 19 24.515 0.680 -4.635 1.00 0.00 H ATOM 246 HB3 LYS A 19 23.601 -0.413 -5.675 1.00 0.00 H ATOM 247 HG2 LYS A 19 21.625 -0.121 -4.192 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.539 1.035 -3.232 1.00 0.00 H ATOM 249 HD2 LYS A 19 21.260 2.346 -4.750 1.00 0.00 H ATOM 250 HD3 LYS A 19 22.896 2.333 -5.411 1.00 0.00 H ATOM 251 HE2 LYS A 19 22.319 0.681 -7.047 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.776 0.347 -6.260 1.00 0.00 H ATOM 253 HZ1 LYS A 19 21.225 3.106 -7.040 1.00 0.00 H ATOM 254 HZ2 LYS A 19 19.823 2.155 -7.163 1.00 0.00 H ATOM 255 HZ3 LYS A 19 21.057 2.010 -8.322 1.00 0.00 H ATOM 256 N PHE A 20 24.776 -0.555 -1.540 1.00 0.00 N ATOM 257 CA PHE A 20 25.705 -0.156 -0.499 1.00 0.00 C ATOM 258 C PHE A 20 25.519 -1.050 0.710 1.00 0.00 C ATOM 259 O PHE A 20 24.670 -1.931 0.702 1.00 0.00 O ATOM 260 CB PHE A 20 25.461 1.296 -0.097 1.00 0.00 C ATOM 261 CG PHE A 20 25.353 2.139 -1.339 1.00 0.00 C ATOM 262 CD1 PHE A 20 24.151 2.172 -2.049 1.00 0.00 C ATOM 263 CD2 PHE A 20 26.450 2.884 -1.782 1.00 0.00 C ATOM 264 CE1 PHE A 20 24.039 2.951 -3.202 1.00 0.00 C ATOM 265 CE2 PHE A 20 26.341 3.666 -2.939 1.00 0.00 C ATOM 266 CZ PHE A 20 25.134 3.700 -3.650 1.00 0.00 C ATOM 267 H PHE A 20 23.823 -0.625 -1.321 1.00 0.00 H ATOM 268 HA PHE A 20 26.715 -0.258 -0.865 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.546 1.364 0.472 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.286 1.646 0.505 1.00 0.00 H ATOM 271 HD1 PHE A 20 23.305 1.596 -1.706 1.00 0.00 H ATOM 272 HD2 PHE A 20 27.379 2.856 -1.233 1.00 0.00 H ATOM 273 HE1 PHE A 20 23.108 2.971 -3.749 1.00 0.00 H ATOM 274 HE2 PHE A 20 27.187 4.243 -3.283 1.00 0.00 H ATOM 275 HZ PHE A 20 25.049 4.302 -4.542 1.00 0.00 H ATOM 276 N CYS A 21 26.318 -0.816 1.734 1.00 0.00 N ATOM 277 CA CYS A 21 26.230 -1.597 2.967 1.00 0.00 C ATOM 278 C CYS A 21 26.345 -3.088 2.676 1.00 0.00 C ATOM 279 O CYS A 21 26.706 -3.429 1.562 1.00 0.00 O ATOM 280 CB CYS A 21 24.898 -1.299 3.678 1.00 0.00 C ATOM 281 SG CYS A 21 23.547 -2.224 2.890 1.00 0.00 S ATOM 282 OXT CYS A 21 26.079 -3.869 3.576 1.00 0.00 O ATOM 283 H CYS A 21 26.971 -0.095 1.664 1.00 0.00 H ATOM 284 HA CYS A 21 27.041 -1.306 3.621 1.00 0.00 H ATOM 285 HB2 CYS A 21 24.972 -1.589 4.715 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.688 -0.240 3.620 1.00 0.00 H TER 287 CYS A 21