HETATM 1 N ABA A 1 4.085 -5.377 -2.079 1.00 0.00 N HETATM 2 CA ABA A 1 3.515 -4.374 -1.135 1.00 0.00 C HETATM 3 C ABA A 1 3.316 -3.049 -1.862 1.00 0.00 C HETATM 4 O ABA A 1 2.250 -2.440 -1.782 1.00 0.00 O HETATM 5 CB ABA A 1 4.474 -4.181 0.042 1.00 0.00 C HETATM 6 CG ABA A 1 3.988 -5.002 1.239 1.00 0.00 C HETATM 7 H1 ABA A 1 4.713 -4.899 -2.755 1.00 0.00 H HETATM 8 H2 ABA A 1 3.312 -5.846 -2.594 1.00 0.00 H HETATM 9 H3 ABA A 1 4.628 -6.086 -1.547 1.00 0.00 H HETATM 10 HA ABA A 1 2.563 -4.729 -0.768 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.508 -3.138 0.309 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.110 -6.053 1.027 1.00 0.00 H HETATM 13 HG3 ABA A 1 4.567 -4.740 2.112 1.00 0.00 H HETATM 14 HG2 ABA A 1 2.945 -4.790 1.421 1.00 0.00 H HETATM 15 N DBU A 2 4.351 -2.608 -2.568 1.00 0.00 N HETATM 16 CA DBU A 2 4.288 -1.394 -3.282 1.00 0.00 C HETATM 17 CB DBU A 2 3.928 -1.192 -4.619 1.00 0.00 C HETATM 18 CG DBU A 2 3.525 -2.285 -5.578 1.00 0.00 C HETATM 19 C DBU A 2 4.681 -0.235 -2.396 1.00 0.00 C HETATM 20 O DBU A 2 5.793 -0.191 -1.872 1.00 0.00 O HETATM 21 H DBU A 2 5.181 -3.129 -2.601 1.00 0.00 H HETATM 22 HB DBU A 2 3.934 -0.187 -5.015 1.00 0.00 H HETATM 23 HG1 DBU A 2 2.451 -2.402 -5.559 1.00 0.00 H HETATM 24 HG2 DBU A 2 3.993 -3.212 -5.283 1.00 0.00 H HETATM 25 HG3 DBU A 2 3.842 -2.023 -6.576 1.00 0.00 H ATOM 26 N PRO A 3 3.798 0.710 -2.214 1.00 0.00 N ATOM 27 CA PRO A 3 4.059 1.912 -1.365 1.00 0.00 C ATOM 28 C PRO A 3 4.508 1.543 0.048 1.00 0.00 C ATOM 29 O PRO A 3 5.343 2.227 0.641 1.00 0.00 O ATOM 30 CB PRO A 3 2.709 2.635 -1.329 1.00 0.00 C ATOM 31 CG PRO A 3 1.972 2.164 -2.537 1.00 0.00 C ATOM 32 CD PRO A 3 2.452 0.739 -2.805 1.00 0.00 C ATOM 33 HA PRO A 3 4.793 2.546 -1.834 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.168 2.371 -0.431 1.00 0.00 H ATOM 35 HB3 PRO A 3 2.855 3.704 -1.380 1.00 0.00 H ATOM 36 HG2 PRO A 3 0.906 2.171 -2.348 1.00 0.00 H ATOM 37 HG3 PRO A 3 2.205 2.789 -3.384 1.00 0.00 H ATOM 38 HD2 PRO A 3 1.804 0.023 -2.317 1.00 0.00 H ATOM 39 HD3 PRO A 3 2.506 0.547 -3.865 1.00 0.00 H ATOM 40 N ALA A 4 3.951 0.461 0.585 1.00 0.00 N ATOM 41 CA ALA A 4 4.305 0.021 1.930 1.00 0.00 C ATOM 42 C ALA A 4 5.564 -0.841 1.900 1.00 0.00 C ATOM 43 O ALA A 4 6.312 -0.900 2.876 1.00 0.00 O ATOM 44 CB ALA A 4 3.152 -0.780 2.539 1.00 0.00 C ATOM 45 H ALA A 4 3.290 -0.047 0.069 1.00 0.00 H ATOM 46 HA ALA A 4 4.489 0.888 2.546 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.212 -0.343 2.238 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.229 -0.762 3.615 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.201 -1.802 2.191 1.00 0.00 H ATOM 50 N CYS A 5 5.792 -1.500 0.771 1.00 0.00 N ATOM 51 CA CYS A 5 6.965 -2.352 0.615 1.00 0.00 C ATOM 52 C CYS A 5 8.244 -1.522 0.646 1.00 0.00 C ATOM 53 O CYS A 5 9.292 -1.997 1.082 1.00 0.00 O ATOM 54 CB CYS A 5 6.889 -3.124 -0.704 1.00 0.00 C ATOM 55 SG CYS A 5 6.130 -4.748 -0.423 1.00 0.00 S ATOM 56 H CYS A 5 5.161 -1.410 0.027 1.00 0.00 H ATOM 57 HA CYS A 5 6.992 -3.060 1.430 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.293 -2.567 -1.411 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.886 -3.258 -1.099 1.00 0.00 H ATOM 60 N PHE A 6 8.154 -0.284 0.170 1.00 0.00 N ATOM 61 CA PHE A 6 9.320 0.592 0.141 1.00 0.00 C ATOM 62 C PHE A 6 9.897 0.762 1.543 1.00 0.00 C ATOM 63 O PHE A 6 11.097 0.605 1.746 1.00 0.00 O ATOM 64 CB PHE A 6 8.922 1.962 -0.416 1.00 0.00 C ATOM 65 CG PHE A 6 10.151 2.824 -0.618 1.00 0.00 C ATOM 66 CD1 PHE A 6 10.008 4.134 -1.092 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.430 2.320 -0.338 1.00 0.00 C ATOM 68 CE1 PHE A 6 11.137 4.939 -1.285 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.558 3.126 -0.531 1.00 0.00 C ATOM 70 CZ PHE A 6 12.412 4.434 -1.004 1.00 0.00 C ATOM 71 H PHE A 6 7.296 0.042 -0.172 1.00 0.00 H ATOM 72 HA PHE A 6 10.071 0.158 -0.501 1.00 0.00 H ATOM 73 HB2 PHE A 6 8.419 1.831 -1.362 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.255 2.450 0.279 1.00 0.00 H ATOM 75 HD1 PHE A 6 9.025 4.524 -1.310 1.00 0.00 H ATOM 76 HD2 PHE A 6 11.546 1.310 0.025 1.00 0.00 H ATOM 77 HE1 PHE A 6 11.025 5.948 -1.651 1.00 0.00 H ATOM 78 HE2 PHE A 6 13.542 2.737 -0.314 1.00 0.00 H ATOM 79 HZ PHE A 6 13.283 5.056 -1.151 1.00 0.00 H HETATM 80 N DBU A 7 9.037 1.070 2.509 1.00 0.00 N HETATM 81 CA DBU A 7 9.467 1.244 3.844 1.00 0.00 C HETATM 82 CB DBU A 7 8.962 0.634 5.000 1.00 0.00 C HETATM 83 CG DBU A 7 7.823 -0.355 5.029 1.00 0.00 C HETATM 84 C DBU A 7 10.618 2.222 3.951 1.00 0.00 C HETATM 85 O DBU A 7 11.488 2.294 3.084 1.00 0.00 O HETATM 86 H DBU A 7 8.084 1.176 2.304 1.00 0.00 H HETATM 87 HB DBU A 7 9.406 0.877 5.954 1.00 0.00 H HETATM 88 HG1 DBU A 7 8.001 -1.129 4.296 1.00 0.00 H HETATM 89 HG2 DBU A 7 6.898 0.153 4.800 1.00 0.00 H HETATM 90 HG3 DBU A 7 7.757 -0.798 6.012 1.00 0.00 H ATOM 91 N ILE A 8 10.627 2.993 5.034 1.00 0.00 N ATOM 92 CA ILE A 8 11.685 3.975 5.247 1.00 0.00 C ATOM 93 C ILE A 8 13.019 3.283 5.511 1.00 0.00 C ATOM 94 O ILE A 8 14.057 3.702 4.996 1.00 0.00 O ATOM 95 CB ILE A 8 11.332 4.876 6.432 1.00 0.00 C ATOM 96 CG1 ILE A 8 12.286 6.072 6.465 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.464 4.084 7.734 1.00 0.00 C ATOM 98 CD1 ILE A 8 12.063 6.938 5.223 1.00 0.00 C ATOM 99 H ILE A 8 9.912 2.901 5.698 1.00 0.00 H ATOM 100 HA ILE A 8 11.781 4.586 4.362 1.00 0.00 H ATOM 101 HB ILE A 8 10.316 5.226 6.325 1.00 0.00 H ATOM 102 HG12 ILE A 8 12.097 6.659 7.353 1.00 0.00 H ATOM 103 HG13 ILE A 8 13.308 5.719 6.477 1.00 0.00 H ATOM 104 HG21 ILE A 8 12.505 4.020 8.013 1.00 0.00 H ATOM 105 HG22 ILE A 8 11.068 3.089 7.592 1.00 0.00 H ATOM 106 HG23 ILE A 8 10.911 4.582 8.516 1.00 0.00 H ATOM 107 HD11 ILE A 8 12.914 6.848 4.565 1.00 0.00 H ATOM 108 HD12 ILE A 8 11.945 7.969 5.520 1.00 0.00 H ATOM 109 HD13 ILE A 8 11.174 6.606 4.709 1.00 0.00 H ATOM 110 N GLY A 9 12.987 2.225 6.313 1.00 0.00 N ATOM 111 CA GLY A 9 14.204 1.487 6.634 1.00 0.00 C ATOM 112 C GLY A 9 14.380 0.289 5.706 1.00 0.00 C ATOM 113 O GLY A 9 15.486 0.001 5.251 1.00 0.00 O ATOM 114 H GLY A 9 12.132 1.935 6.695 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.054 2.145 6.530 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.148 1.137 7.653 1.00 0.00 H ATOM 117 N LEU A 10 13.282 -0.407 5.435 1.00 0.00 N ATOM 118 CA LEU A 10 13.317 -1.574 4.567 1.00 0.00 C ATOM 119 C LEU A 10 13.755 -1.186 3.159 1.00 0.00 C ATOM 120 O LEU A 10 14.583 -1.862 2.548 1.00 0.00 O ATOM 121 CB LEU A 10 11.927 -2.205 4.522 1.00 0.00 C ATOM 122 CG LEU A 10 11.938 -3.419 3.598 1.00 0.00 C ATOM 123 CD1 LEU A 10 11.962 -2.955 2.140 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.176 -4.273 3.883 1.00 0.00 C ATOM 125 H LEU A 10 12.430 -0.133 5.828 1.00 0.00 H ATOM 126 HA LEU A 10 14.015 -2.292 4.970 1.00 0.00 H ATOM 127 HB2 LEU A 10 11.641 -2.514 5.517 1.00 0.00 H ATOM 128 HB3 LEU A 10 11.217 -1.482 4.154 1.00 0.00 H ATOM 129 HG LEU A 10 11.049 -4.000 3.775 1.00 0.00 H ATOM 130 HD11 LEU A 10 11.352 -3.617 1.543 1.00 0.00 H ATOM 131 HD12 LEU A 10 12.977 -2.972 1.774 1.00 0.00 H ATOM 132 HD13 LEU A 10 11.572 -1.950 2.076 1.00 0.00 H ATOM 133 HD21 LEU A 10 13.031 -5.264 3.477 1.00 0.00 H ATOM 134 HD22 LEU A 10 13.330 -4.340 4.950 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.041 -3.819 3.423 1.00 0.00 H ATOM 136 N GLY A 11 13.197 -0.092 2.651 1.00 0.00 N ATOM 137 CA GLY A 11 13.542 0.379 1.316 1.00 0.00 C ATOM 138 C GLY A 11 14.992 0.829 1.266 1.00 0.00 C ATOM 139 O GLY A 11 15.688 0.618 0.277 1.00 0.00 O ATOM 140 H GLY A 11 12.546 0.410 3.186 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.390 -0.419 0.604 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.910 1.212 1.059 1.00 0.00 H ATOM 143 N VAL A 12 15.438 1.448 2.347 1.00 0.00 N ATOM 144 CA VAL A 12 16.807 1.925 2.423 1.00 0.00 C ATOM 145 C VAL A 12 17.777 0.756 2.290 1.00 0.00 C ATOM 146 O VAL A 12 18.737 0.819 1.527 1.00 0.00 O ATOM 147 CB VAL A 12 17.020 2.637 3.760 1.00 0.00 C ATOM 148 CG1 VAL A 12 18.510 2.867 3.992 1.00 0.00 C ATOM 149 CG2 VAL A 12 16.296 3.985 3.739 1.00 0.00 C ATOM 150 H VAL A 12 14.837 1.587 3.107 1.00 0.00 H ATOM 151 HA VAL A 12 16.985 2.624 1.617 1.00 0.00 H ATOM 152 HB VAL A 12 16.624 2.026 4.558 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.989 1.925 4.210 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.641 3.540 4.827 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.949 3.301 3.107 1.00 0.00 H ATOM 156 HG21 VAL A 12 16.950 4.739 3.326 1.00 0.00 H ATOM 157 HG22 VAL A 12 16.019 4.261 4.746 1.00 0.00 H ATOM 158 HG23 VAL A 12 15.407 3.907 3.130 1.00 0.00 H ATOM 159 N GLY A 13 17.509 -0.318 3.020 1.00 0.00 N ATOM 160 CA GLY A 13 18.361 -1.497 2.954 1.00 0.00 C ATOM 161 C GLY A 13 18.281 -2.137 1.571 1.00 0.00 C ATOM 162 O GLY A 13 19.280 -2.612 1.033 1.00 0.00 O ATOM 163 H GLY A 13 16.720 -0.323 3.602 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.382 -1.210 3.157 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.036 -2.214 3.693 1.00 0.00 H ATOM 166 N ALA A 14 17.083 -2.143 1.001 1.00 0.00 N ATOM 167 CA ALA A 14 16.877 -2.721 -0.319 1.00 0.00 C ATOM 168 C ALA A 14 17.536 -1.861 -1.388 1.00 0.00 C ATOM 169 O ALA A 14 18.100 -2.371 -2.355 1.00 0.00 O ATOM 170 CB ALA A 14 15.380 -2.831 -0.607 1.00 0.00 C ATOM 171 H ALA A 14 16.324 -1.742 1.471 1.00 0.00 H ATOM 172 HA ALA A 14 17.313 -3.708 -0.343 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.985 -1.851 -0.831 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.876 -3.232 0.260 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.223 -3.484 -1.451 1.00 0.00 H ATOM 176 N LEU A 15 17.431 -0.552 -1.211 1.00 0.00 N ATOM 177 CA LEU A 15 17.991 0.395 -2.166 1.00 0.00 C ATOM 178 C LEU A 15 19.393 0.823 -1.770 1.00 0.00 C ATOM 179 O LEU A 15 20.356 0.611 -2.509 1.00 0.00 O ATOM 180 CB LEU A 15 17.103 1.628 -2.203 1.00 0.00 C ATOM 181 CG LEU A 15 15.670 1.204 -2.482 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.777 2.438 -2.478 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.593 0.514 -3.847 1.00 0.00 C ATOM 184 H LEU A 15 16.950 -0.212 -0.427 1.00 0.00 H ATOM 185 HA LEU A 15 18.016 -0.053 -3.148 1.00 0.00 H ATOM 186 HB2 LEU A 15 17.150 2.132 -1.248 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.439 2.291 -2.973 1.00 0.00 H ATOM 188 HG LEU A 15 15.349 0.524 -1.711 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.832 2.922 -3.441 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.115 3.118 -1.711 1.00 0.00 H ATOM 191 HD13 LEU A 15 13.759 2.144 -2.279 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.586 0.161 -4.014 1.00 0.00 H ATOM 193 HD22 LEU A 15 16.275 -0.323 -3.867 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.861 1.217 -4.622 1.00 0.00 H ATOM 195 N PHE A 16 19.493 1.439 -0.603 1.00 0.00 N ATOM 196 CA PHE A 16 20.772 1.914 -0.113 1.00 0.00 C ATOM 197 C PHE A 16 21.623 0.747 0.358 1.00 0.00 C ATOM 198 O PHE A 16 22.846 0.774 0.239 1.00 0.00 O ATOM 199 CB PHE A 16 20.542 2.885 1.040 1.00 0.00 C ATOM 200 CG PHE A 16 21.873 3.287 1.620 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.594 4.348 1.060 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.390 2.588 2.715 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.834 4.712 1.599 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.629 2.951 3.255 1.00 0.00 C ATOM 205 CZ PHE A 16 24.352 4.013 2.697 1.00 0.00 C ATOM 206 H PHE A 16 18.687 1.587 -0.067 1.00 0.00 H ATOM 207 HA PHE A 16 21.288 2.430 -0.908 1.00 0.00 H ATOM 208 HB2 PHE A 16 20.020 3.757 0.673 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.948 2.405 1.801 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.192 4.887 0.214 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.832 1.768 3.144 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.391 5.530 1.167 1.00 0.00 H ATOM 213 HE2 PHE A 16 24.029 2.412 4.101 1.00 0.00 H ATOM 214 HZ PHE A 16 25.309 4.293 3.113 1.00 0.00 H HETATM 215 N DAL A 17 20.964 -0.287 0.865 1.00 0.00 N HETATM 216 CA DAL A 17 21.665 -1.474 1.326 1.00 0.00 C HETATM 217 CB DAL A 17 22.889 -1.090 2.166 1.00 0.00 C HETATM 218 C DAL A 17 22.079 -2.316 0.121 1.00 0.00 C HETATM 219 O DAL A 17 23.035 -3.089 0.183 1.00 0.00 O HETATM 220 H DAL A 17 19.985 -0.257 0.914 1.00 0.00 H HETATM 221 HA DAL A 17 20.994 -2.056 1.940 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.587 -0.540 1.559 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.574 -0.472 2.995 1.00 0.00 H ATOM 224 N ALA A 18 21.328 -2.163 -0.975 1.00 0.00 N ATOM 225 CA ALA A 18 21.591 -2.918 -2.201 1.00 0.00 C ATOM 226 C ALA A 18 22.895 -2.497 -2.881 1.00 0.00 C ATOM 227 O ALA A 18 23.616 -3.338 -3.420 1.00 0.00 O ATOM 228 CB ALA A 18 20.435 -2.729 -3.183 1.00 0.00 C ATOM 229 H ALA A 18 20.567 -1.535 -0.952 1.00 0.00 H ATOM 230 HA ALA A 18 21.656 -3.966 -1.952 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.973 -1.768 -3.015 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.704 -3.510 -3.032 1.00 0.00 H ATOM 233 HB3 ALA A 18 20.810 -2.777 -4.194 1.00 0.00 H ATOM 234 N LYS A 19 23.197 -1.201 -2.869 1.00 0.00 N ATOM 235 CA LYS A 19 24.418 -0.714 -3.505 1.00 0.00 C ATOM 236 C LYS A 19 25.479 -0.513 -2.445 1.00 0.00 C ATOM 237 O LYS A 19 26.668 -0.736 -2.669 1.00 0.00 O ATOM 238 CB LYS A 19 24.160 0.621 -4.210 1.00 0.00 C ATOM 239 CG LYS A 19 22.672 0.767 -4.538 1.00 0.00 C ATOM 240 CD LYS A 19 22.229 -0.356 -5.475 1.00 0.00 C ATOM 241 CE LYS A 19 20.785 -0.104 -5.912 1.00 0.00 C ATOM 242 NZ LYS A 19 20.780 0.702 -7.166 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.599 -0.566 -2.424 1.00 0.00 H ATOM 244 HA LYS A 19 24.761 -1.440 -4.226 1.00 0.00 H ATOM 245 HB2 LYS A 19 24.466 1.430 -3.564 1.00 0.00 H ATOM 246 HB3 LYS A 19 24.732 0.658 -5.125 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.098 0.718 -3.624 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.503 1.719 -5.018 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.872 -0.381 -6.342 1.00 0.00 H ATOM 250 HD3 LYS A 19 22.282 -1.301 -4.955 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.292 -1.049 -6.090 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.263 0.435 -5.136 1.00 0.00 H ATOM 253 HZ1 LYS A 19 21.312 1.583 -7.015 1.00 0.00 H ATOM 254 HZ2 LYS A 19 19.798 0.930 -7.427 1.00 0.00 H ATOM 255 HZ3 LYS A 19 21.225 0.158 -7.931 1.00 0.00 H ATOM 256 N PHE A 20 25.011 -0.095 -1.285 1.00 0.00 N ATOM 257 CA PHE A 20 25.871 0.145 -0.149 1.00 0.00 C ATOM 258 C PHE A 20 25.669 -0.967 0.864 1.00 0.00 C ATOM 259 O PHE A 20 24.823 -1.839 0.677 1.00 0.00 O ATOM 260 CB PHE A 20 25.534 1.496 0.485 1.00 0.00 C ATOM 261 CG PHE A 20 25.382 2.531 -0.604 1.00 0.00 C ATOM 262 CD1 PHE A 20 24.262 2.500 -1.442 1.00 0.00 C ATOM 263 CD2 PHE A 20 26.360 3.520 -0.776 1.00 0.00 C ATOM 264 CE1 PHE A 20 24.117 3.456 -2.454 1.00 0.00 C ATOM 265 CE2 PHE A 20 26.215 4.478 -1.787 1.00 0.00 C ATOM 266 CZ PHE A 20 25.094 4.446 -2.626 1.00 0.00 C ATOM 267 H PHE A 20 24.047 0.052 -1.188 1.00 0.00 H ATOM 268 HA PHE A 20 26.900 0.151 -0.473 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.611 1.415 1.039 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.330 1.790 1.152 1.00 0.00 H ATOM 271 HD1 PHE A 20 23.509 1.737 -1.310 1.00 0.00 H ATOM 272 HD2 PHE A 20 27.224 3.544 -0.128 1.00 0.00 H ATOM 273 HE1 PHE A 20 23.252 3.431 -3.101 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.967 5.240 -1.921 1.00 0.00 H ATOM 275 HZ PHE A 20 24.982 5.184 -3.407 1.00 0.00 H ATOM 276 N CYS A 21 26.451 -0.938 1.921 1.00 0.00 N ATOM 277 CA CYS A 21 26.347 -1.953 2.961 1.00 0.00 C ATOM 278 C CYS A 21 26.413 -3.350 2.352 1.00 0.00 C ATOM 279 O CYS A 21 26.790 -3.455 1.196 1.00 0.00 O ATOM 280 CB CYS A 21 25.025 -1.781 3.718 1.00 0.00 C ATOM 281 SG CYS A 21 23.685 -2.590 2.804 1.00 0.00 S ATOM 282 OXT CYS A 21 26.086 -4.296 3.050 1.00 0.00 O ATOM 283 H CYS A 21 27.107 -0.221 2.005 1.00 0.00 H ATOM 284 HA CYS A 21 27.166 -1.832 3.654 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.113 -2.226 4.697 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.806 -0.728 3.821 1.00 0.00 H TER 287 CYS A 21