HETATM 1 N ABA A 1 4.946 -5.427 -3.103 1.00 0.00 N HETATM 2 CA ABA A 1 4.540 -4.023 -2.814 1.00 0.00 C HETATM 3 C ABA A 1 5.508 -3.066 -3.500 1.00 0.00 C HETATM 4 O ABA A 1 6.626 -3.443 -3.850 1.00 0.00 O HETATM 5 CB ABA A 1 4.562 -3.789 -1.303 1.00 0.00 C HETATM 6 CG ABA A 1 3.218 -4.203 -0.699 1.00 0.00 C HETATM 7 H1 ABA A 1 5.958 -5.453 -3.340 1.00 0.00 H HETATM 8 H2 ABA A 1 4.391 -5.790 -3.905 1.00 0.00 H HETATM 9 H3 ABA A 1 4.773 -6.018 -2.265 1.00 0.00 H HETATM 10 HA ABA A 1 3.541 -3.854 -3.189 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.741 -2.744 -1.102 1.00 0.00 H HETATM 12 HG1 ABA A 1 3.385 -4.921 0.090 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.722 -3.332 -0.295 1.00 0.00 H HETATM 14 HG2 ABA A 1 2.601 -4.647 -1.466 1.00 0.00 H HETATM 15 N DBU A 2 5.071 -1.826 -3.686 1.00 0.00 N HETATM 16 CA DBU A 2 5.882 -0.856 -4.307 1.00 0.00 C HETATM 17 CB DBU A 2 6.148 -0.676 -5.670 1.00 0.00 C HETATM 18 CG DBU A 2 5.583 -1.533 -6.776 1.00 0.00 C HETATM 19 C DBU A 2 6.493 0.051 -3.266 1.00 0.00 C HETATM 20 O DBU A 2 7.445 -0.321 -2.582 1.00 0.00 O HETATM 21 H DBU A 2 4.173 -1.570 -3.389 1.00 0.00 H HETATM 22 HB DBU A 2 6.801 0.128 -5.972 1.00 0.00 H HETATM 23 HG1 DBU A 2 4.951 -2.298 -6.352 1.00 0.00 H HETATM 24 HG2 DBU A 2 6.393 -1.995 -7.321 1.00 0.00 H HETATM 25 HG3 DBU A 2 5.004 -0.917 -7.447 1.00 0.00 H ATOM 26 N PRO A 3 5.970 1.238 -3.128 1.00 0.00 N ATOM 27 CA PRO A 3 6.475 2.233 -2.139 1.00 0.00 C ATOM 28 C PRO A 3 6.241 1.787 -0.696 1.00 0.00 C ATOM 29 O PRO A 3 6.920 2.249 0.221 1.00 0.00 O ATOM 30 CB PRO A 3 5.683 3.506 -2.453 1.00 0.00 C ATOM 31 CG PRO A 3 4.455 3.046 -3.170 1.00 0.00 C ATOM 32 CD PRO A 3 4.833 1.759 -3.900 1.00 0.00 C ATOM 33 HA PRO A 3 7.524 2.417 -2.302 1.00 0.00 H ATOM 34 HB2 PRO A 3 5.416 4.014 -1.537 1.00 0.00 H ATOM 35 HB3 PRO A 3 6.260 4.157 -3.092 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.663 2.855 -2.458 1.00 0.00 H ATOM 37 HG3 PRO A 3 4.142 3.791 -3.884 1.00 0.00 H ATOM 38 HD2 PRO A 3 4.008 1.060 -3.887 1.00 0.00 H ATOM 39 HD3 PRO A 3 5.138 1.971 -4.913 1.00 0.00 H ATOM 40 N ALA A 4 5.279 0.890 -0.503 1.00 0.00 N ATOM 41 CA ALA A 4 4.973 0.397 0.836 1.00 0.00 C ATOM 42 C ALA A 4 5.888 -0.767 1.203 1.00 0.00 C ATOM 43 O ALA A 4 6.182 -0.990 2.378 1.00 0.00 O ATOM 44 CB ALA A 4 3.513 -0.056 0.905 1.00 0.00 C ATOM 45 H ALA A 4 4.768 0.556 -1.269 1.00 0.00 H ATOM 46 HA ALA A 4 5.122 1.198 1.546 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.945 0.442 0.133 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.104 0.194 1.872 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.461 -1.124 0.757 1.00 0.00 H ATOM 50 N CYS A 5 6.345 -1.497 0.191 1.00 0.00 N ATOM 51 CA CYS A 5 7.238 -2.627 0.421 1.00 0.00 C ATOM 52 C CYS A 5 8.659 -2.140 0.659 1.00 0.00 C ATOM 53 O CYS A 5 9.456 -2.816 1.310 1.00 0.00 O ATOM 54 CB CYS A 5 7.217 -3.579 -0.775 1.00 0.00 C ATOM 55 SG CYS A 5 5.881 -4.781 -0.564 1.00 0.00 S ATOM 56 H CYS A 5 6.084 -1.269 -0.725 1.00 0.00 H ATOM 57 HA CYS A 5 6.903 -3.163 1.296 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.054 -3.014 -1.682 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.163 -4.098 -0.837 1.00 0.00 H ATOM 60 N PHE A 6 8.977 -0.969 0.118 1.00 0.00 N ATOM 61 CA PHE A 6 10.314 -0.418 0.274 1.00 0.00 C ATOM 62 C PHE A 6 10.666 -0.268 1.751 1.00 0.00 C ATOM 63 O PHE A 6 11.735 -0.697 2.175 1.00 0.00 O ATOM 64 CB PHE A 6 10.402 0.951 -0.419 1.00 0.00 C ATOM 65 CG PHE A 6 11.480 1.783 0.238 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.647 1.170 0.704 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.306 3.163 0.397 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.639 1.928 1.327 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.301 3.927 1.019 1.00 0.00 C ATOM 70 CZ PHE A 6 13.468 3.309 1.485 1.00 0.00 C ATOM 71 H PHE A 6 8.306 -0.477 -0.399 1.00 0.00 H ATOM 72 HA PHE A 6 11.024 -1.086 -0.189 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.644 0.810 -1.463 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.454 1.460 -0.334 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.780 0.105 0.581 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.406 3.639 0.037 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.536 1.448 1.687 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.168 4.992 1.142 1.00 0.00 H ATOM 79 HZ PHE A 6 14.235 3.897 1.969 1.00 0.00 H HETATM 80 N DBU A 7 9.770 0.341 2.522 1.00 0.00 N HETATM 81 CA DBU A 7 10.020 0.527 3.899 1.00 0.00 C HETATM 82 CB DBU A 7 9.635 -0.285 4.971 1.00 0.00 C HETATM 83 CG DBU A 7 8.847 -1.566 4.841 1.00 0.00 C HETATM 84 C DBU A 7 10.812 1.797 4.143 1.00 0.00 C HETATM 85 O DBU A 7 11.986 1.914 3.795 1.00 0.00 O HETATM 86 H DBU A 7 8.931 0.668 2.138 1.00 0.00 H HETATM 87 HB DBU A 7 9.911 0.006 5.974 1.00 0.00 H HETATM 88 HG1 DBU A 7 7.901 -1.455 5.348 1.00 0.00 H HETATM 89 HG2 DBU A 7 9.402 -2.378 5.287 1.00 0.00 H HETATM 90 HG3 DBU A 7 8.674 -1.778 3.796 1.00 0.00 H ATOM 91 N ILE A 8 10.149 2.773 4.752 1.00 0.00 N ATOM 92 CA ILE A 8 10.790 4.053 5.047 1.00 0.00 C ATOM 93 C ILE A 8 11.914 3.884 6.067 1.00 0.00 C ATOM 94 O ILE A 8 12.995 4.453 5.913 1.00 0.00 O ATOM 95 CB ILE A 8 9.758 5.039 5.596 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.748 5.396 4.500 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.466 6.310 6.068 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.469 6.091 3.343 1.00 0.00 C ATOM 99 H ILE A 8 9.213 2.632 5.007 1.00 0.00 H ATOM 100 HA ILE A 8 11.209 4.453 4.136 1.00 0.00 H ATOM 101 HB ILE A 8 9.241 4.587 6.430 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.271 4.496 4.140 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.001 6.062 4.905 1.00 0.00 H ATOM 104 HG21 ILE A 8 11.254 6.563 5.374 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.889 6.144 7.048 1.00 0.00 H ATOM 106 HG23 ILE A 8 9.755 7.122 6.116 1.00 0.00 H ATOM 107 HD11 ILE A 8 8.819 6.837 2.910 1.00 0.00 H ATOM 108 HD12 ILE A 8 9.729 5.360 2.592 1.00 0.00 H ATOM 109 HD13 ILE A 8 10.366 6.566 3.711 1.00 0.00 H ATOM 110 N GLY A 9 11.649 3.107 7.111 1.00 0.00 N ATOM 111 CA GLY A 9 12.644 2.881 8.154 1.00 0.00 C ATOM 112 C GLY A 9 13.773 1.994 7.649 1.00 0.00 C ATOM 113 O GLY A 9 14.639 2.441 6.898 1.00 0.00 O ATOM 114 H GLY A 9 10.768 2.684 7.187 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.051 3.833 8.466 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.170 2.403 8.999 1.00 0.00 H ATOM 117 N LEU A 10 13.753 0.734 8.065 1.00 0.00 N ATOM 118 CA LEU A 10 14.779 -0.212 7.645 1.00 0.00 C ATOM 119 C LEU A 10 14.707 -0.426 6.140 1.00 0.00 C ATOM 120 O LEU A 10 15.715 -0.682 5.490 1.00 0.00 O ATOM 121 CB LEU A 10 14.602 -1.550 8.379 1.00 0.00 C ATOM 122 CG LEU A 10 13.774 -2.519 7.527 1.00 0.00 C ATOM 123 CD1 LEU A 10 14.642 -3.093 6.404 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.265 -3.661 8.409 1.00 0.00 C ATOM 125 H LEU A 10 13.035 0.435 8.660 1.00 0.00 H ATOM 126 HA LEU A 10 15.748 0.194 7.892 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.574 -1.983 8.569 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.097 -1.378 9.317 1.00 0.00 H ATOM 129 HG LEU A 10 12.935 -1.991 7.097 1.00 0.00 H ATOM 130 HD11 LEU A 10 14.422 -4.142 6.277 1.00 0.00 H ATOM 131 HD12 LEU A 10 15.686 -2.970 6.656 1.00 0.00 H ATOM 132 HD13 LEU A 10 14.432 -2.566 5.482 1.00 0.00 H ATOM 133 HD21 LEU A 10 12.559 -4.259 7.852 1.00 0.00 H ATOM 134 HD22 LEU A 10 12.781 -3.253 9.283 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.097 -4.278 8.715 1.00 0.00 H ATOM 136 N GLY A 11 13.501 -0.333 5.599 1.00 0.00 N ATOM 137 CA GLY A 11 13.295 -0.527 4.173 1.00 0.00 C ATOM 138 C GLY A 11 14.453 0.043 3.356 1.00 0.00 C ATOM 139 O GLY A 11 14.689 -0.381 2.225 1.00 0.00 O ATOM 140 H GLY A 11 12.731 -0.136 6.174 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.204 -1.584 3.969 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.384 -0.033 3.887 1.00 0.00 H ATOM 143 N VAL A 12 15.177 0.996 3.934 1.00 0.00 N ATOM 144 CA VAL A 12 16.312 1.604 3.245 1.00 0.00 C ATOM 145 C VAL A 12 17.383 0.557 2.976 1.00 0.00 C ATOM 146 O VAL A 12 18.027 0.565 1.931 1.00 0.00 O ATOM 147 CB VAL A 12 16.905 2.727 4.096 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.887 2.133 5.108 1.00 0.00 C ATOM 149 CG2 VAL A 12 17.646 3.717 3.193 1.00 0.00 C ATOM 150 H VAL A 12 14.948 1.293 4.839 1.00 0.00 H ATOM 151 HA VAL A 12 15.979 2.017 2.300 1.00 0.00 H ATOM 152 HB VAL A 12 16.112 3.240 4.622 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.140 2.880 5.844 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.783 1.809 4.596 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.427 1.287 5.597 1.00 0.00 H ATOM 156 HG21 VAL A 12 16.984 4.051 2.407 1.00 0.00 H ATOM 157 HG22 VAL A 12 18.506 3.231 2.757 1.00 0.00 H ATOM 158 HG23 VAL A 12 17.969 4.565 3.777 1.00 0.00 H ATOM 159 N GLY A 13 17.575 -0.343 3.929 1.00 0.00 N ATOM 160 CA GLY A 13 18.576 -1.384 3.776 1.00 0.00 C ATOM 161 C GLY A 13 18.360 -2.148 2.476 1.00 0.00 C ATOM 162 O GLY A 13 19.271 -2.260 1.665 1.00 0.00 O ATOM 163 H GLY A 13 17.043 -0.301 4.747 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.558 -0.935 3.769 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.504 -2.072 4.604 1.00 0.00 H ATOM 166 N ALA A 14 17.152 -2.659 2.269 1.00 0.00 N ATOM 167 CA ALA A 14 16.853 -3.396 1.045 1.00 0.00 C ATOM 168 C ALA A 14 16.907 -2.464 -0.162 1.00 0.00 C ATOM 169 O ALA A 14 17.442 -2.816 -1.214 1.00 0.00 O ATOM 170 CB ALA A 14 15.463 -4.031 1.140 1.00 0.00 C ATOM 171 H ALA A 14 16.451 -2.531 2.941 1.00 0.00 H ATOM 172 HA ALA A 14 17.585 -4.177 0.917 1.00 0.00 H ATOM 173 HB1 ALA A 14 15.147 -4.052 2.173 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.501 -5.039 0.753 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.761 -3.449 0.560 1.00 0.00 H ATOM 176 N LEU A 15 16.351 -1.271 0.009 1.00 0.00 N ATOM 177 CA LEU A 15 16.331 -0.274 -1.057 1.00 0.00 C ATOM 178 C LEU A 15 17.737 0.187 -1.405 1.00 0.00 C ATOM 179 O LEU A 15 18.216 -0.019 -2.520 1.00 0.00 O ATOM 180 CB LEU A 15 15.510 0.927 -0.590 1.00 0.00 C ATOM 181 CG LEU A 15 15.753 2.112 -1.517 1.00 0.00 C ATOM 182 CD1 LEU A 15 15.162 1.804 -2.887 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.084 3.360 -0.940 1.00 0.00 C ATOM 184 H LEU A 15 15.945 -1.054 0.873 1.00 0.00 H ATOM 185 HA LEU A 15 15.870 -0.694 -1.936 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.462 0.669 -0.608 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.798 1.193 0.416 1.00 0.00 H ATOM 188 HG LEU A 15 16.817 2.281 -1.614 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.132 1.503 -2.769 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.722 1.005 -3.346 1.00 0.00 H ATOM 191 HD13 LEU A 15 15.213 2.685 -3.506 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.013 3.275 -1.042 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.430 4.233 -1.474 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.341 3.454 0.106 1.00 0.00 H ATOM 195 N PHE A 16 18.387 0.815 -0.440 1.00 0.00 N ATOM 196 CA PHE A 16 19.737 1.317 -0.634 1.00 0.00 C ATOM 197 C PHE A 16 20.748 0.176 -0.611 1.00 0.00 C ATOM 198 O PHE A 16 21.819 0.278 -1.209 1.00 0.00 O ATOM 199 CB PHE A 16 20.070 2.326 0.464 1.00 0.00 C ATOM 200 CG PHE A 16 20.014 3.726 -0.101 1.00 0.00 C ATOM 201 CD1 PHE A 16 18.780 4.305 -0.423 1.00 0.00 C ATOM 202 CD2 PHE A 16 21.197 4.446 -0.299 1.00 0.00 C ATOM 203 CE1 PHE A 16 18.730 5.605 -0.943 1.00 0.00 C ATOM 204 CE2 PHE A 16 21.148 5.745 -0.820 1.00 0.00 C ATOM 205 CZ PHE A 16 19.914 6.325 -1.141 1.00 0.00 C ATOM 206 H PHE A 16 17.945 0.951 0.421 1.00 0.00 H ATOM 207 HA PHE A 16 19.790 1.815 -1.591 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.354 2.234 1.267 1.00 0.00 H ATOM 209 HB3 PHE A 16 21.062 2.132 0.841 1.00 0.00 H ATOM 210 HD1 PHE A 16 17.866 3.750 -0.270 1.00 0.00 H ATOM 211 HD2 PHE A 16 22.149 3.998 -0.051 1.00 0.00 H ATOM 212 HE1 PHE A 16 17.779 6.051 -1.191 1.00 0.00 H ATOM 213 HE2 PHE A 16 22.062 6.301 -0.973 1.00 0.00 H ATOM 214 HZ PHE A 16 19.876 7.327 -1.542 1.00 0.00 H HETATM 215 N DAL A 17 20.409 -0.904 0.088 1.00 0.00 N HETATM 216 CA DAL A 17 21.310 -2.049 0.183 1.00 0.00 C HETATM 217 CB DAL A 17 22.541 -1.643 0.997 1.00 0.00 C HETATM 218 C DAL A 17 21.694 -2.542 -1.211 1.00 0.00 C HETATM 219 O DAL A 17 22.752 -3.132 -1.412 1.00 0.00 O HETATM 220 H DAL A 17 19.545 -0.928 0.551 1.00 0.00 H HETATM 221 HA DAL A 17 20.810 -2.854 0.697 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.091 -0.890 0.460 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.220 -1.236 1.944 1.00 0.00 H ATOM 224 N ALA A 18 20.792 -2.322 -2.163 1.00 0.00 N ATOM 225 CA ALA A 18 21.000 -2.763 -3.539 1.00 0.00 C ATOM 226 C ALA A 18 22.117 -1.982 -4.236 1.00 0.00 C ATOM 227 O ALA A 18 22.895 -2.554 -5.000 1.00 0.00 O ATOM 228 CB ALA A 18 19.700 -2.599 -4.328 1.00 0.00 C ATOM 229 H ALA A 18 19.954 -1.869 -1.930 1.00 0.00 H ATOM 230 HA ALA A 18 21.265 -3.809 -3.530 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.672 -3.317 -5.134 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.649 -1.599 -4.736 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.857 -2.762 -3.673 1.00 0.00 H ATOM 234 N LYS A 19 22.187 -0.678 -3.984 1.00 0.00 N ATOM 235 CA LYS A 19 23.210 0.155 -4.608 1.00 0.00 C ATOM 236 C LYS A 19 24.331 0.424 -3.621 1.00 0.00 C ATOM 237 O LYS A 19 25.428 0.840 -3.990 1.00 0.00 O ATOM 238 CB LYS A 19 22.595 1.478 -5.077 1.00 0.00 C ATOM 239 CG LYS A 19 21.863 2.155 -3.914 1.00 0.00 C ATOM 240 CD LYS A 19 20.354 2.149 -4.182 1.00 0.00 C ATOM 241 CE LYS A 19 19.733 3.423 -3.602 1.00 0.00 C ATOM 242 NZ LYS A 19 18.283 3.470 -3.944 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.548 -0.271 -3.363 1.00 0.00 H ATOM 244 HA LYS A 19 23.613 -0.367 -5.463 1.00 0.00 H ATOM 245 HB2 LYS A 19 23.380 2.129 -5.434 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.896 1.287 -5.877 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.070 1.620 -2.999 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.204 3.174 -3.819 1.00 0.00 H ATOM 249 HD2 LYS A 19 20.176 2.113 -5.246 1.00 0.00 H ATOM 250 HD3 LYS A 19 19.903 1.286 -3.709 1.00 0.00 H ATOM 251 HE2 LYS A 19 19.851 3.426 -2.529 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.230 4.286 -4.022 1.00 0.00 H ATOM 253 HZ1 LYS A 19 17.764 2.800 -3.342 1.00 0.00 H ATOM 254 HZ2 LYS A 19 18.155 3.211 -4.944 1.00 0.00 H ATOM 255 HZ3 LYS A 19 17.920 4.430 -3.784 1.00 0.00 H ATOM 256 N PHE A 20 24.024 0.181 -2.362 1.00 0.00 N ATOM 257 CA PHE A 20 24.969 0.385 -1.283 1.00 0.00 C ATOM 258 C PHE A 20 25.073 -0.881 -0.458 1.00 0.00 C ATOM 259 O PHE A 20 24.383 -1.857 -0.725 1.00 0.00 O ATOM 260 CB PHE A 20 24.519 1.544 -0.393 1.00 0.00 C ATOM 261 CG PHE A 20 24.620 2.833 -1.171 1.00 0.00 C ATOM 262 CD1 PHE A 20 23.492 3.352 -1.813 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.846 3.505 -1.255 1.00 0.00 C ATOM 264 CE1 PHE A 20 23.587 4.542 -2.542 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.941 4.696 -1.983 1.00 0.00 C ATOM 266 CZ PHE A 20 24.812 5.215 -2.626 1.00 0.00 C ATOM 267 H PHE A 20 23.125 -0.145 -2.149 1.00 0.00 H ATOM 268 HA PHE A 20 25.937 0.616 -1.700 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.496 1.386 -0.085 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.154 1.597 0.477 1.00 0.00 H ATOM 271 HD1 PHE A 20 22.547 2.833 -1.747 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.717 3.104 -0.757 1.00 0.00 H ATOM 273 HE1 PHE A 20 22.715 4.939 -3.040 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.887 5.215 -2.047 1.00 0.00 H ATOM 275 HZ PHE A 20 24.886 6.134 -3.189 1.00 0.00 H ATOM 276 N CYS A 21 25.939 -0.856 0.533 1.00 0.00 N ATOM 277 CA CYS A 21 26.123 -2.009 1.408 1.00 0.00 C ATOM 278 C CYS A 21 26.409 -3.270 0.595 1.00 0.00 C ATOM 279 O CYS A 21 26.417 -3.180 -0.621 1.00 0.00 O ATOM 280 CB CYS A 21 24.865 -2.216 2.268 1.00 0.00 C ATOM 281 SG CYS A 21 23.599 -3.082 1.302 1.00 0.00 S ATOM 282 OXT CYS A 21 26.614 -4.309 1.204 1.00 0.00 O ATOM 283 H CYS A 21 26.456 -0.044 0.684 1.00 0.00 H ATOM 284 HA CYS A 21 26.961 -1.819 2.060 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.119 -2.804 3.138 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.476 -1.254 2.585 1.00 0.00 H TER 287 CYS A 21