HETATM 1 N ABA A 1 4.140 -5.339 -2.206 1.00 0.00 N HETATM 2 CA ABA A 1 3.468 -4.408 -1.258 1.00 0.00 C HETATM 3 C ABA A 1 3.156 -3.098 -1.972 1.00 0.00 C HETATM 4 O ABA A 1 2.023 -2.618 -1.943 1.00 0.00 O HETATM 5 CB ABA A 1 4.387 -4.140 -0.065 1.00 0.00 C HETATM 6 CG ABA A 1 3.829 -4.843 1.174 1.00 0.00 C HETATM 7 H1 ABA A 1 3.426 -5.812 -2.794 1.00 0.00 H HETATM 8 H2 ABA A 1 4.676 -6.052 -1.669 1.00 0.00 H HETATM 9 H3 ABA A 1 4.789 -4.804 -2.816 1.00 0.00 H HETATM 10 HA ABA A 1 2.548 -4.853 -0.910 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.439 -3.078 0.116 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.814 -5.157 0.983 1.00 0.00 H HETATM 13 HG3 ABA A 1 4.437 -5.707 1.401 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.844 -4.162 2.012 1.00 0.00 H HETATM 15 N DBU A 2 4.170 -2.526 -2.610 1.00 0.00 N HETATM 16 CA DBU A 2 4.000 -1.312 -3.303 1.00 0.00 C HETATM 17 CB DBU A 2 3.429 -1.092 -4.562 1.00 0.00 C HETATM 18 CG DBU A 2 2.865 -2.173 -5.451 1.00 0.00 C HETATM 19 C DBU A 2 4.540 -0.165 -2.483 1.00 0.00 C HETATM 20 O DBU A 2 5.721 -0.137 -2.140 1.00 0.00 O HETATM 21 H DBU A 2 5.055 -2.946 -2.604 1.00 0.00 H HETATM 22 HB DBU A 2 3.380 -0.082 -4.943 1.00 0.00 H HETATM 23 HG1 DBU A 2 3.616 -2.933 -5.612 1.00 0.00 H HETATM 24 HG2 DBU A 2 2.576 -1.744 -6.399 1.00 0.00 H HETATM 25 HG3 DBU A 2 2.001 -2.615 -4.977 1.00 0.00 H ATOM 26 N PRO A 3 3.707 0.784 -2.158 1.00 0.00 N ATOM 27 CA PRO A 3 4.113 1.973 -1.352 1.00 0.00 C ATOM 28 C PRO A 3 4.521 1.593 0.069 1.00 0.00 C ATOM 29 O PRO A 3 5.305 2.293 0.708 1.00 0.00 O ATOM 30 CB PRO A 3 2.863 2.860 -1.345 1.00 0.00 C ATOM 31 CG PRO A 3 1.722 1.944 -1.641 1.00 0.00 C ATOM 32 CD PRO A 3 2.284 0.827 -2.519 1.00 0.00 C ATOM 33 HA PRO A 3 4.920 2.495 -1.841 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.736 3.318 -0.374 1.00 0.00 H ATOM 35 HB3 PRO A 3 2.936 3.616 -2.112 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.328 1.535 -0.720 1.00 0.00 H ATOM 37 HG3 PRO A 3 0.949 2.471 -2.176 1.00 0.00 H ATOM 38 HD2 PRO A 3 1.802 -0.115 -2.287 1.00 0.00 H ATOM 39 HD3 PRO A 3 2.170 1.068 -3.563 1.00 0.00 H ATOM 40 N ALA A 4 3.985 0.477 0.557 1.00 0.00 N ATOM 41 CA ALA A 4 4.304 0.016 1.903 1.00 0.00 C ATOM 42 C ALA A 4 5.544 -0.871 1.888 1.00 0.00 C ATOM 43 O ALA A 4 6.275 -0.949 2.876 1.00 0.00 O ATOM 44 CB ALA A 4 3.121 -0.761 2.482 1.00 0.00 C ATOM 45 H ALA A 4 3.366 -0.043 0.003 1.00 0.00 H ATOM 46 HA ALA A 4 4.495 0.874 2.529 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.448 -1.040 1.685 1.00 0.00 H ATOM 48 HB2 ALA A 4 2.598 -0.142 3.196 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.483 -1.652 2.975 1.00 0.00 H ATOM 50 N CYS A 5 5.779 -1.533 0.760 1.00 0.00 N ATOM 51 CA CYS A 5 6.939 -2.408 0.627 1.00 0.00 C ATOM 52 C CYS A 5 8.226 -1.597 0.675 1.00 0.00 C ATOM 53 O CYS A 5 9.263 -2.088 1.121 1.00 0.00 O ATOM 54 CB CYS A 5 6.877 -3.192 -0.687 1.00 0.00 C ATOM 55 SG CYS A 5 6.044 -4.780 -0.415 1.00 0.00 S ATOM 56 H CYS A 5 5.165 -1.430 0.004 1.00 0.00 H ATOM 57 HA CYS A 5 6.940 -3.108 1.449 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.329 -2.620 -1.422 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.883 -3.371 -1.044 1.00 0.00 H ATOM 60 N PHE A 6 8.159 -0.358 0.203 1.00 0.00 N ATOM 61 CA PHE A 6 9.336 0.499 0.194 1.00 0.00 C ATOM 62 C PHE A 6 9.897 0.665 1.602 1.00 0.00 C ATOM 63 O PHE A 6 11.091 0.489 1.817 1.00 0.00 O ATOM 64 CB PHE A 6 8.981 1.872 -0.381 1.00 0.00 C ATOM 65 CG PHE A 6 10.109 2.837 -0.108 1.00 0.00 C ATOM 66 CD1 PHE A 6 11.422 2.497 -0.452 1.00 0.00 C ATOM 67 CD2 PHE A 6 9.841 4.072 0.494 1.00 0.00 C ATOM 68 CE1 PHE A 6 12.467 3.392 -0.194 1.00 0.00 C ATOM 69 CE2 PHE A 6 10.885 4.967 0.752 1.00 0.00 C ATOM 70 CZ PHE A 6 12.199 4.627 0.408 1.00 0.00 C ATOM 71 H PHE A 6 7.309 -0.018 -0.148 1.00 0.00 H ATOM 72 HA PHE A 6 10.090 0.048 -0.431 1.00 0.00 H ATOM 73 HB2 PHE A 6 8.827 1.789 -1.447 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.078 2.235 0.086 1.00 0.00 H ATOM 75 HD1 PHE A 6 11.630 1.544 -0.918 1.00 0.00 H ATOM 76 HD2 PHE A 6 8.827 4.335 0.760 1.00 0.00 H ATOM 77 HE1 PHE A 6 13.481 3.131 -0.459 1.00 0.00 H ATOM 78 HE2 PHE A 6 10.678 5.920 1.216 1.00 0.00 H ATOM 79 HZ PHE A 6 13.005 5.317 0.608 1.00 0.00 H HETATM 80 N DBU A 7 9.032 0.991 2.558 1.00 0.00 N HETATM 81 CA DBU A 7 9.468 1.157 3.893 1.00 0.00 C HETATM 82 CB DBU A 7 8.945 0.566 5.049 1.00 0.00 C HETATM 83 CG DBU A 7 7.779 -0.392 5.094 1.00 0.00 C HETATM 84 C DBU A 7 10.646 2.106 3.992 1.00 0.00 C HETATM 85 O DBU A 7 11.530 2.140 3.140 1.00 0.00 O HETATM 86 H DBU A 7 8.084 1.113 2.344 1.00 0.00 H HETATM 87 HB DBU A 7 9.400 0.802 6.002 1.00 0.00 H HETATM 88 HG1 DBU A 7 7.811 -1.043 4.233 1.00 0.00 H HETATM 89 HG2 DBU A 7 6.856 0.168 5.089 1.00 0.00 H HETATM 90 HG3 DBU A 7 7.836 -0.984 5.994 1.00 0.00 H ATOM 91 N ILE A 8 10.658 2.900 5.055 1.00 0.00 N ATOM 92 CA ILE A 8 11.738 3.861 5.260 1.00 0.00 C ATOM 93 C ILE A 8 13.054 3.149 5.565 1.00 0.00 C ATOM 94 O ILE A 8 14.108 3.538 5.064 1.00 0.00 O ATOM 95 CB ILE A 8 11.383 4.803 6.409 1.00 0.00 C ATOM 96 CG1 ILE A 8 12.378 5.964 6.439 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.448 4.041 7.733 1.00 0.00 C ATOM 98 CD1 ILE A 8 11.867 7.051 7.386 1.00 0.00 C ATOM 99 H ILE A 8 9.930 2.844 5.708 1.00 0.00 H ATOM 100 HA ILE A 8 11.863 4.443 4.359 1.00 0.00 H ATOM 101 HB ILE A 8 10.383 5.187 6.264 1.00 0.00 H ATOM 102 HG12 ILE A 8 13.339 5.607 6.784 1.00 0.00 H ATOM 103 HG13 ILE A 8 12.482 6.375 5.445 1.00 0.00 H ATOM 104 HG21 ILE A 8 12.478 3.822 7.972 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.895 3.118 7.644 1.00 0.00 H ATOM 106 HG23 ILE A 8 11.017 4.645 8.517 1.00 0.00 H ATOM 107 HD11 ILE A 8 11.691 7.960 6.830 1.00 0.00 H ATOM 108 HD12 ILE A 8 12.603 7.236 8.154 1.00 0.00 H ATOM 109 HD13 ILE A 8 10.945 6.725 7.843 1.00 0.00 H ATOM 110 N GLY A 9 12.989 2.108 6.390 1.00 0.00 N ATOM 111 CA GLY A 9 14.190 1.360 6.748 1.00 0.00 C ATOM 112 C GLY A 9 14.433 0.216 5.769 1.00 0.00 C ATOM 113 O GLY A 9 15.552 0.021 5.292 1.00 0.00 O ATOM 114 H GLY A 9 12.124 1.840 6.763 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.040 2.028 6.735 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.072 0.954 7.741 1.00 0.00 H ATOM 117 N LEU A 10 13.378 -0.534 5.473 1.00 0.00 N ATOM 118 CA LEU A 10 13.483 -1.657 4.547 1.00 0.00 C ATOM 119 C LEU A 10 13.858 -1.170 3.149 1.00 0.00 C ATOM 120 O LEU A 10 14.686 -1.780 2.473 1.00 0.00 O ATOM 121 CB LEU A 10 12.157 -2.430 4.515 1.00 0.00 C ATOM 122 CG LEU A 10 11.272 -1.919 3.376 1.00 0.00 C ATOM 123 CD1 LEU A 10 11.756 -2.499 2.046 1.00 0.00 C ATOM 124 CD2 LEU A 10 9.828 -2.360 3.627 1.00 0.00 C ATOM 125 H LEU A 10 12.513 -0.329 5.883 1.00 0.00 H ATOM 126 HA LEU A 10 14.258 -2.321 4.900 1.00 0.00 H ATOM 127 HB2 LEU A 10 12.359 -3.480 4.367 1.00 0.00 H ATOM 128 HB3 LEU A 10 11.642 -2.294 5.453 1.00 0.00 H ATOM 129 HG LEU A 10 11.319 -0.842 3.340 1.00 0.00 H ATOM 130 HD11 LEU A 10 11.018 -3.189 1.666 1.00 0.00 H ATOM 131 HD12 LEU A 10 12.690 -3.019 2.199 1.00 0.00 H ATOM 132 HD13 LEU A 10 11.901 -1.698 1.337 1.00 0.00 H ATOM 133 HD21 LEU A 10 9.626 -2.345 4.688 1.00 0.00 H ATOM 134 HD22 LEU A 10 9.686 -3.362 3.247 1.00 0.00 H ATOM 135 HD23 LEU A 10 9.153 -1.686 3.122 1.00 0.00 H ATOM 136 N GLY A 11 13.249 -0.068 2.723 1.00 0.00 N ATOM 137 CA GLY A 11 13.535 0.489 1.404 1.00 0.00 C ATOM 138 C GLY A 11 14.984 0.949 1.308 1.00 0.00 C ATOM 139 O GLY A 11 15.652 0.722 0.302 1.00 0.00 O ATOM 140 H GLY A 11 12.600 0.380 3.305 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.352 -0.265 0.652 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.886 1.333 1.226 1.00 0.00 H ATOM 143 N VAL A 12 15.468 1.593 2.361 1.00 0.00 N ATOM 144 CA VAL A 12 16.843 2.074 2.372 1.00 0.00 C ATOM 145 C VAL A 12 17.806 0.901 2.219 1.00 0.00 C ATOM 146 O VAL A 12 18.738 0.953 1.421 1.00 0.00 O ATOM 147 CB VAL A 12 17.113 2.826 3.679 1.00 0.00 C ATOM 148 CG1 VAL A 12 18.592 2.714 4.054 1.00 0.00 C ATOM 149 CG2 VAL A 12 16.748 4.301 3.497 1.00 0.00 C ATOM 150 H VAL A 12 14.895 1.745 3.140 1.00 0.00 H ATOM 151 HA VAL A 12 16.982 2.752 1.541 1.00 0.00 H ATOM 152 HB VAL A 12 16.510 2.401 4.469 1.00 0.00 H ATOM 153 HG11 VAL A 12 19.194 3.173 3.285 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.859 1.671 4.148 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.762 3.216 4.994 1.00 0.00 H ATOM 156 HG21 VAL A 12 16.852 4.818 4.439 1.00 0.00 H ATOM 157 HG22 VAL A 12 15.726 4.379 3.154 1.00 0.00 H ATOM 158 HG23 VAL A 12 17.406 4.748 2.766 1.00 0.00 H ATOM 159 N GLY A 13 17.569 -0.161 2.976 1.00 0.00 N ATOM 160 CA GLY A 13 18.420 -1.341 2.897 1.00 0.00 C ATOM 161 C GLY A 13 18.314 -1.999 1.524 1.00 0.00 C ATOM 162 O GLY A 13 19.306 -2.466 0.965 1.00 0.00 O ATOM 163 H GLY A 13 16.804 -0.156 3.589 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.446 -1.053 3.078 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.112 -2.050 3.650 1.00 0.00 H ATOM 166 N ALA A 14 17.103 -2.030 0.981 1.00 0.00 N ATOM 167 CA ALA A 14 16.879 -2.630 -0.328 1.00 0.00 C ATOM 168 C ALA A 14 17.507 -1.777 -1.419 1.00 0.00 C ATOM 169 O ALA A 14 18.067 -2.291 -2.387 1.00 0.00 O ATOM 170 CB ALA A 14 15.379 -2.758 -0.590 1.00 0.00 C ATOM 171 H ALA A 14 16.349 -1.636 1.462 1.00 0.00 H ATOM 172 HA ALA A 14 17.323 -3.612 -0.348 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.975 -1.788 -0.842 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.888 -3.134 0.295 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.213 -3.440 -1.411 1.00 0.00 H ATOM 176 N LEU A 15 17.388 -0.468 -1.257 1.00 0.00 N ATOM 177 CA LEU A 15 17.921 0.476 -2.227 1.00 0.00 C ATOM 178 C LEU A 15 19.337 0.889 -1.872 1.00 0.00 C ATOM 179 O LEU A 15 20.279 0.649 -2.626 1.00 0.00 O ATOM 180 CB LEU A 15 17.042 1.715 -2.236 1.00 0.00 C ATOM 181 CG LEU A 15 15.601 1.296 -2.469 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.723 2.539 -2.506 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.493 0.539 -3.795 1.00 0.00 C ATOM 184 H LEU A 15 16.916 -0.126 -0.469 1.00 0.00 H ATOM 185 HA LEU A 15 17.911 0.031 -3.209 1.00 0.00 H ATOM 186 HB2 LEU A 15 17.121 2.218 -1.282 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.358 2.378 -3.017 1.00 0.00 H ATOM 188 HG LEU A 15 15.285 0.659 -1.659 1.00 0.00 H ATOM 189 HD11 LEU A 15 15.262 3.366 -2.069 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.821 2.357 -1.943 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.472 2.771 -3.529 1.00 0.00 H ATOM 192 HD21 LEU A 15 15.162 -0.471 -3.604 1.00 0.00 H ATOM 193 HD22 LEU A 15 16.459 0.515 -4.275 1.00 0.00 H ATOM 194 HD23 LEU A 15 14.783 1.037 -4.438 1.00 0.00 H ATOM 195 N PHE A 16 19.470 1.522 -0.717 1.00 0.00 N ATOM 196 CA PHE A 16 20.766 1.979 -0.260 1.00 0.00 C ATOM 197 C PHE A 16 21.595 0.805 0.226 1.00 0.00 C ATOM 198 O PHE A 16 22.814 0.793 0.075 1.00 0.00 O ATOM 199 CB PHE A 16 20.583 2.973 0.879 1.00 0.00 C ATOM 200 CG PHE A 16 21.936 3.339 1.434 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.771 4.211 0.727 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.359 2.796 2.653 1.00 0.00 C ATOM 203 CE1 PHE A 16 24.031 4.542 1.241 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.618 3.127 3.167 1.00 0.00 C ATOM 205 CZ PHE A 16 24.454 4.001 2.461 1.00 0.00 C ATOM 206 H PHE A 16 18.677 1.688 -0.164 1.00 0.00 H ATOM 207 HA PHE A 16 21.280 2.466 -1.073 1.00 0.00 H ATOM 208 HB2 PHE A 16 20.083 3.857 0.509 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.986 2.524 1.657 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.444 4.627 -0.213 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.711 2.122 3.196 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.677 5.214 0.695 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.944 2.710 4.108 1.00 0.00 H ATOM 214 HZ PHE A 16 25.426 4.256 2.857 1.00 0.00 H HETATM 215 N DAL A 17 20.924 -0.192 0.787 1.00 0.00 N HETATM 216 CA DAL A 17 21.611 -1.378 1.271 1.00 0.00 C HETATM 217 CB DAL A 17 22.874 -0.979 2.045 1.00 0.00 C HETATM 218 C DAL A 17 21.963 -2.277 0.089 1.00 0.00 C HETATM 219 O DAL A 17 22.825 -3.151 0.189 1.00 0.00 O HETATM 220 H DAL A 17 19.948 -0.133 0.866 1.00 0.00 H HETATM 221 HA DAL A 17 20.955 -1.916 1.937 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.583 -0.533 1.368 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.612 -0.262 2.809 1.00 0.00 H ATOM 224 N ALA A 18 21.264 -2.063 -1.030 1.00 0.00 N ATOM 225 CA ALA A 18 21.481 -2.868 -2.232 1.00 0.00 C ATOM 226 C ALA A 18 22.864 -2.644 -2.852 1.00 0.00 C ATOM 227 O ALA A 18 23.507 -3.597 -3.293 1.00 0.00 O ATOM 228 CB ALA A 18 20.408 -2.534 -3.272 1.00 0.00 C ATOM 229 H ALA A 18 20.575 -1.357 -1.044 1.00 0.00 H ATOM 230 HA ALA A 18 21.387 -3.910 -1.969 1.00 0.00 H ATOM 231 HB1 ALA A 18 20.855 -2.498 -4.255 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.969 -1.574 -3.041 1.00 0.00 H ATOM 233 HB3 ALA A 18 19.639 -3.294 -3.255 1.00 0.00 H ATOM 234 N LYS A 19 23.320 -1.394 -2.893 1.00 0.00 N ATOM 235 CA LYS A 19 24.626 -1.096 -3.473 1.00 0.00 C ATOM 236 C LYS A 19 25.647 -0.863 -2.374 1.00 0.00 C ATOM 237 O LYS A 19 26.823 -1.210 -2.499 1.00 0.00 O ATOM 238 CB LYS A 19 24.533 0.129 -4.389 1.00 0.00 C ATOM 239 CG LYS A 19 24.136 1.369 -3.581 1.00 0.00 C ATOM 240 CD LYS A 19 22.785 1.887 -4.084 1.00 0.00 C ATOM 241 CE LYS A 19 22.695 3.396 -3.851 1.00 0.00 C ATOM 242 NZ LYS A 19 23.522 4.106 -4.870 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.779 -0.665 -2.521 1.00 0.00 H ATOM 244 HA LYS A 19 24.942 -1.943 -4.063 1.00 0.00 H ATOM 245 HB2 LYS A 19 25.489 0.298 -4.859 1.00 0.00 H ATOM 246 HB3 LYS A 19 23.788 -0.053 -5.151 1.00 0.00 H ATOM 247 HG2 LYS A 19 24.060 1.114 -2.535 1.00 0.00 H ATOM 248 HG3 LYS A 19 24.883 2.134 -3.712 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.692 1.678 -5.139 1.00 0.00 H ATOM 250 HD3 LYS A 19 21.987 1.394 -3.548 1.00 0.00 H ATOM 251 HE2 LYS A 19 21.667 3.714 -3.939 1.00 0.00 H ATOM 252 HE3 LYS A 19 23.063 3.631 -2.864 1.00 0.00 H ATOM 253 HZ1 LYS A 19 23.594 5.112 -4.619 1.00 0.00 H ATOM 254 HZ2 LYS A 19 23.074 4.012 -5.806 1.00 0.00 H ATOM 255 HZ3 LYS A 19 24.473 3.689 -4.897 1.00 0.00 H ATOM 256 N PHE A 20 25.167 -0.276 -1.293 1.00 0.00 N ATOM 257 CA PHE A 20 25.991 0.017 -0.137 1.00 0.00 C ATOM 258 C PHE A 20 25.720 -1.006 0.948 1.00 0.00 C ATOM 259 O PHE A 20 24.894 -1.901 0.772 1.00 0.00 O ATOM 260 CB PHE A 20 25.688 1.417 0.395 1.00 0.00 C ATOM 261 CG PHE A 20 26.098 2.443 -0.628 1.00 0.00 C ATOM 262 CD1 PHE A 20 25.138 2.998 -1.480 1.00 0.00 C ATOM 263 CD2 PHE A 20 27.435 2.839 -0.725 1.00 0.00 C ATOM 264 CE1 PHE A 20 25.515 3.954 -2.428 1.00 0.00 C ATOM 265 CE2 PHE A 20 27.814 3.795 -1.674 1.00 0.00 C ATOM 266 CZ PHE A 20 26.854 4.353 -2.526 1.00 0.00 C ATOM 267 H PHE A 20 24.218 -0.040 -1.269 1.00 0.00 H ATOM 268 HA PHE A 20 27.031 -0.034 -0.420 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.632 1.507 0.591 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.239 1.582 1.309 1.00 0.00 H ATOM 271 HD1 PHE A 20 24.105 2.689 -1.404 1.00 0.00 H ATOM 272 HD2 PHE A 20 28.176 2.408 -0.067 1.00 0.00 H ATOM 273 HE1 PHE A 20 24.773 4.381 -3.085 1.00 0.00 H ATOM 274 HE2 PHE A 20 28.846 4.102 -1.750 1.00 0.00 H ATOM 275 HZ PHE A 20 27.144 5.091 -3.258 1.00 0.00 H ATOM 276 N CYS A 21 26.425 -0.875 2.054 1.00 0.00 N ATOM 277 CA CYS A 21 26.259 -1.788 3.178 1.00 0.00 C ATOM 278 C CYS A 21 26.435 -3.236 2.731 1.00 0.00 C ATOM 279 O CYS A 21 26.598 -4.085 3.593 1.00 0.00 O ATOM 280 CB CYS A 21 24.869 -1.593 3.806 1.00 0.00 C ATOM 281 SG CYS A 21 23.608 -2.446 2.822 1.00 0.00 S ATOM 282 OXT CYS A 21 26.409 -3.474 1.536 1.00 0.00 O ATOM 283 H CYS A 21 27.067 -0.145 2.117 1.00 0.00 H ATOM 284 HA CYS A 21 27.007 -1.561 3.922 1.00 0.00 H ATOM 285 HB2 CYS A 21 24.870 -1.997 4.808 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.638 -0.538 3.848 1.00 0.00 H TER 287 CYS A 21