HETATM 1 N ABA A 1 5.233 -5.553 -3.321 1.00 0.00 N HETATM 2 CA ABA A 1 5.303 -4.481 -2.286 1.00 0.00 C HETATM 3 C ABA A 1 3.966 -3.745 -2.231 1.00 0.00 C HETATM 4 O ABA A 1 3.040 -4.062 -2.978 1.00 0.00 O HETATM 5 CB ABA A 1 6.440 -3.497 -2.620 1.00 0.00 C HETATM 6 CG ABA A 1 7.268 -4.009 -3.804 1.00 0.00 C HETATM 7 H1 ABA A 1 6.149 -6.042 -3.374 1.00 0.00 H HETATM 8 H2 ABA A 1 5.009 -5.130 -4.245 1.00 0.00 H HETATM 9 H3 ABA A 1 4.493 -6.236 -3.063 1.00 0.00 H HETATM 10 HA ABA A 1 5.495 -4.933 -1.323 1.00 0.00 H HETATM 11 HB2 ABA A 1 7.078 -3.384 -1.758 1.00 0.00 H HETATM 12 HG1 ABA A 1 6.615 -4.212 -4.640 1.00 0.00 H HETATM 13 HG3 ABA A 1 7.992 -3.258 -4.087 1.00 0.00 H HETATM 14 HG2 ABA A 1 7.783 -4.915 -3.520 1.00 0.00 H HETATM 15 N DBU A 2 3.875 -2.757 -1.346 1.00 0.00 N HETATM 16 CA DBU A 2 2.688 -2.009 -1.215 1.00 0.00 C HETATM 17 CB DBU A 2 1.375 -2.473 -1.061 1.00 0.00 C HETATM 18 CG DBU A 2 0.969 -3.925 -1.003 1.00 0.00 C HETATM 19 C DBU A 2 3.003 -0.531 -1.262 1.00 0.00 C HETATM 20 O DBU A 2 3.787 -0.085 -2.100 1.00 0.00 O HETATM 21 H DBU A 2 4.641 -2.537 -0.774 1.00 0.00 H HETATM 22 HB DBU A 2 0.566 -1.763 -0.976 1.00 0.00 H HETATM 23 HG1 DBU A 2 1.852 -4.542 -0.944 1.00 0.00 H HETATM 24 HG2 DBU A 2 0.403 -4.188 -1.885 1.00 0.00 H HETATM 25 HG3 DBU A 2 0.361 -4.080 -0.125 1.00 0.00 H ATOM 26 N PRO A 3 2.413 0.243 -0.391 1.00 0.00 N ATOM 27 CA PRO A 3 2.634 1.720 -0.339 1.00 0.00 C ATOM 28 C PRO A 3 4.050 2.081 0.098 1.00 0.00 C ATOM 29 O PRO A 3 4.580 3.128 -0.272 1.00 0.00 O ATOM 30 CB PRO A 3 1.603 2.208 0.682 1.00 0.00 C ATOM 31 CG PRO A 3 1.299 1.023 1.536 1.00 0.00 C ATOM 32 CD PRO A 3 1.473 -0.207 0.646 1.00 0.00 C ATOM 33 HA PRO A 3 2.425 2.160 -1.297 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.016 3.008 1.279 1.00 0.00 H ATOM 35 HB3 PRO A 3 0.705 2.537 0.180 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.989 0.983 2.369 1.00 0.00 H ATOM 37 HG3 PRO A 3 0.283 1.071 1.895 1.00 0.00 H ATOM 38 HD2 PRO A 3 1.893 -1.029 1.212 1.00 0.00 H ATOM 39 HD3 PRO A 3 0.533 -0.489 0.203 1.00 0.00 H ATOM 40 N ALA A 4 4.652 1.209 0.895 1.00 0.00 N ATOM 41 CA ALA A 4 6.002 1.441 1.390 1.00 0.00 C ATOM 42 C ALA A 4 6.992 0.517 0.698 1.00 0.00 C ATOM 43 O ALA A 4 8.093 0.291 1.196 1.00 0.00 O ATOM 44 CB ALA A 4 6.052 1.190 2.895 1.00 0.00 C ATOM 45 H ALA A 4 4.176 0.394 1.160 1.00 0.00 H ATOM 46 HA ALA A 4 6.279 2.465 1.195 1.00 0.00 H ATOM 47 HB1 ALA A 4 6.398 0.184 3.078 1.00 0.00 H ATOM 48 HB2 ALA A 4 5.064 1.315 3.313 1.00 0.00 H ATOM 49 HB3 ALA A 4 6.730 1.894 3.354 1.00 0.00 H ATOM 50 N CYS A 5 6.590 -0.030 -0.439 1.00 0.00 N ATOM 51 CA CYS A 5 7.452 -0.946 -1.166 1.00 0.00 C ATOM 52 C CYS A 5 8.913 -0.611 -0.921 1.00 0.00 C ATOM 53 O CYS A 5 9.712 -1.485 -0.585 1.00 0.00 O ATOM 54 CB CYS A 5 7.174 -0.857 -2.662 1.00 0.00 C ATOM 55 SG CYS A 5 5.747 -1.887 -3.091 1.00 0.00 S ATOM 56 H CYS A 5 5.699 0.171 -0.788 1.00 0.00 H ATOM 57 HA CYS A 5 7.260 -1.947 -0.828 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.970 0.170 -2.925 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.044 -1.199 -3.202 1.00 0.00 H ATOM 60 N PHE A 6 9.264 0.657 -1.091 1.00 0.00 N ATOM 61 CA PHE A 6 10.638 1.071 -0.882 1.00 0.00 C ATOM 62 C PHE A 6 11.061 0.788 0.556 1.00 0.00 C ATOM 63 O PHE A 6 12.112 0.195 0.785 1.00 0.00 O ATOM 64 CB PHE A 6 10.789 2.568 -1.182 1.00 0.00 C ATOM 65 CG PHE A 6 11.958 3.137 -0.404 1.00 0.00 C ATOM 66 CD1 PHE A 6 13.076 2.337 -0.122 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.914 4.458 0.054 1.00 0.00 C ATOM 68 CE1 PHE A 6 14.142 2.858 0.620 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.983 4.982 0.791 1.00 0.00 C ATOM 70 CZ PHE A 6 14.097 4.181 1.076 1.00 0.00 C ATOM 71 H PHE A 6 8.590 1.317 -1.361 1.00 0.00 H ATOM 72 HA PHE A 6 11.278 0.517 -1.553 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.956 2.707 -2.241 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.883 3.082 -0.893 1.00 0.00 H ATOM 75 HD1 PHE A 6 13.112 1.317 -0.474 1.00 0.00 H ATOM 76 HD2 PHE A 6 11.056 5.077 -0.166 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.999 2.234 0.843 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.949 6.003 1.142 1.00 0.00 H ATOM 79 HZ PHE A 6 14.919 4.584 1.648 1.00 0.00 H HETATM 80 N DBU A 7 10.242 1.216 1.515 1.00 0.00 N HETATM 81 CA DBU A 7 10.538 1.017 2.884 1.00 0.00 C HETATM 82 CB DBU A 7 10.137 -0.024 3.735 1.00 0.00 C HETATM 83 CG DBU A 7 9.261 -1.171 3.299 1.00 0.00 C HETATM 84 C DBU A 7 11.418 2.140 3.394 1.00 0.00 C HETATM 85 O DBU A 7 12.605 2.235 3.082 1.00 0.00 O HETATM 86 H DBU A 7 9.416 1.689 1.281 1.00 0.00 H HETATM 87 HB DBU A 7 10.456 -0.029 4.769 1.00 0.00 H HETATM 88 HG1 DBU A 7 9.064 -1.809 4.148 1.00 0.00 H HETATM 89 HG2 DBU A 7 9.760 -1.736 2.528 1.00 0.00 H HETATM 90 HG3 DBU A 7 8.327 -0.782 2.916 1.00 0.00 H ATOM 91 N ILE A 8 10.817 3.020 4.192 1.00 0.00 N ATOM 92 CA ILE A 8 11.549 4.155 4.751 1.00 0.00 C ATOM 93 C ILE A 8 12.648 3.681 5.698 1.00 0.00 C ATOM 94 O ILE A 8 13.771 4.184 5.661 1.00 0.00 O ATOM 95 CB ILE A 8 10.590 5.076 5.507 1.00 0.00 C ATOM 96 CG1 ILE A 8 9.632 5.743 4.518 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.389 6.151 6.247 1.00 0.00 C ATOM 98 CD1 ILE A 8 10.431 6.594 3.528 1.00 0.00 C ATOM 99 H ILE A 8 9.869 2.903 4.407 1.00 0.00 H ATOM 100 HA ILE A 8 11.999 4.711 3.943 1.00 0.00 H ATOM 101 HB ILE A 8 10.025 4.494 6.221 1.00 0.00 H ATOM 102 HG12 ILE A 8 9.081 4.985 3.979 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.942 6.376 5.057 1.00 0.00 H ATOM 104 HG21 ILE A 8 12.313 5.726 6.611 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.810 6.520 7.080 1.00 0.00 H ATOM 106 HG23 ILE A 8 11.608 6.965 5.572 1.00 0.00 H ATOM 107 HD11 ILE A 8 11.479 6.560 3.788 1.00 0.00 H ATOM 108 HD12 ILE A 8 10.082 7.615 3.568 1.00 0.00 H ATOM 109 HD13 ILE A 8 10.295 6.206 2.529 1.00 0.00 H ATOM 110 N GLY A 9 12.316 2.714 6.548 1.00 0.00 N ATOM 111 CA GLY A 9 13.284 2.186 7.505 1.00 0.00 C ATOM 112 C GLY A 9 14.207 1.175 6.843 1.00 0.00 C ATOM 113 O GLY A 9 15.221 1.539 6.249 1.00 0.00 O ATOM 114 H GLY A 9 11.404 2.353 6.535 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.874 3.000 7.900 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.757 1.704 8.315 1.00 0.00 H ATOM 117 N LEU A 10 13.846 -0.097 6.937 1.00 0.00 N ATOM 118 CA LEU A 10 14.646 -1.149 6.337 1.00 0.00 C ATOM 119 C LEU A 10 14.718 -0.968 4.834 1.00 0.00 C ATOM 120 O LEU A 10 15.764 -1.175 4.226 1.00 0.00 O ATOM 121 CB LEU A 10 14.023 -2.504 6.656 1.00 0.00 C ATOM 122 CG LEU A 10 14.586 -3.576 5.719 1.00 0.00 C ATOM 123 CD1 LEU A 10 13.970 -3.434 4.320 1.00 0.00 C ATOM 124 CD2 LEU A 10 16.111 -3.441 5.630 1.00 0.00 C ATOM 125 H LEU A 10 13.024 -0.336 7.414 1.00 0.00 H ATOM 126 HA LEU A 10 15.643 -1.113 6.747 1.00 0.00 H ATOM 127 HB2 LEU A 10 14.253 -2.767 7.679 1.00 0.00 H ATOM 128 HB3 LEU A 10 12.953 -2.446 6.533 1.00 0.00 H ATOM 129 HG LEU A 10 14.334 -4.542 6.117 1.00 0.00 H ATOM 130 HD11 LEU A 10 13.107 -2.785 4.371 1.00 0.00 H ATOM 131 HD12 LEU A 10 13.671 -4.404 3.956 1.00 0.00 H ATOM 132 HD13 LEU A 10 14.700 -3.004 3.644 1.00 0.00 H ATOM 133 HD21 LEU A 10 16.385 -3.089 4.648 1.00 0.00 H ATOM 134 HD22 LEU A 10 16.568 -4.404 5.808 1.00 0.00 H ATOM 135 HD23 LEU A 10 16.456 -2.739 6.373 1.00 0.00 H ATOM 136 N GLY A 11 13.587 -0.609 4.244 1.00 0.00 N ATOM 137 CA GLY A 11 13.508 -0.416 2.805 1.00 0.00 C ATOM 138 C GLY A 11 14.835 0.069 2.236 1.00 0.00 C ATOM 139 O GLY A 11 15.156 -0.193 1.076 1.00 0.00 O ATOM 140 H GLY A 11 12.782 -0.481 4.790 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.239 -1.352 2.335 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.753 0.314 2.597 1.00 0.00 H ATOM 143 N VAL A 12 15.606 0.771 3.058 1.00 0.00 N ATOM 144 CA VAL A 12 16.899 1.280 2.623 1.00 0.00 C ATOM 145 C VAL A 12 17.789 0.130 2.169 1.00 0.00 C ATOM 146 O VAL A 12 18.430 0.209 1.127 1.00 0.00 O ATOM 147 CB VAL A 12 17.570 2.018 3.781 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.940 1.015 4.877 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.835 2.720 3.286 1.00 0.00 C ATOM 150 H VAL A 12 15.302 0.945 3.973 1.00 0.00 H ATOM 151 HA VAL A 12 16.755 1.962 1.799 1.00 0.00 H ATOM 152 HB VAL A 12 16.884 2.749 4.183 1.00 0.00 H ATOM 153 HG11 VAL A 12 17.084 0.395 5.103 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.242 1.548 5.767 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.755 0.392 4.536 1.00 0.00 H ATOM 156 HG21 VAL A 12 19.661 2.024 3.301 1.00 0.00 H ATOM 157 HG22 VAL A 12 19.057 3.557 3.931 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.679 3.073 2.277 1.00 0.00 H ATOM 159 N GLY A 13 17.817 -0.940 2.947 1.00 0.00 N ATOM 160 CA GLY A 13 18.624 -2.098 2.594 1.00 0.00 C ATOM 161 C GLY A 13 18.095 -2.750 1.318 1.00 0.00 C ATOM 162 O GLY A 13 18.854 -3.330 0.543 1.00 0.00 O ATOM 163 H GLY A 13 17.284 -0.957 3.766 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.644 -1.780 2.436 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.594 -2.816 3.400 1.00 0.00 H ATOM 166 N ALA A 14 16.785 -2.661 1.113 1.00 0.00 N ATOM 167 CA ALA A 14 16.166 -3.255 -0.068 1.00 0.00 C ATOM 168 C ALA A 14 16.683 -2.601 -1.346 1.00 0.00 C ATOM 169 O ALA A 14 17.043 -3.285 -2.302 1.00 0.00 O ATOM 170 CB ALA A 14 14.645 -3.094 0.005 1.00 0.00 C ATOM 171 H ALA A 14 16.224 -2.194 1.766 1.00 0.00 H ATOM 172 HA ALA A 14 16.405 -4.306 -0.095 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.402 -2.226 0.601 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.211 -3.973 0.459 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.245 -2.969 -0.991 1.00 0.00 H ATOM 176 N LEU A 15 16.718 -1.272 -1.351 1.00 0.00 N ATOM 177 CA LEU A 15 17.194 -0.535 -2.516 1.00 0.00 C ATOM 178 C LEU A 15 18.608 -0.022 -2.281 1.00 0.00 C ATOM 179 O LEU A 15 19.485 -0.169 -3.133 1.00 0.00 O ATOM 180 CB LEU A 15 16.230 0.631 -2.816 1.00 0.00 C ATOM 181 CG LEU A 15 16.823 1.980 -2.377 1.00 0.00 C ATOM 182 CD1 LEU A 15 16.180 3.113 -3.186 1.00 0.00 C ATOM 183 CD2 LEU A 15 16.519 2.197 -0.895 1.00 0.00 C ATOM 184 H LEU A 15 16.422 -0.780 -0.559 1.00 0.00 H ATOM 185 HA LEU A 15 17.206 -1.199 -3.364 1.00 0.00 H ATOM 186 HB2 LEU A 15 16.029 0.661 -3.876 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.305 0.464 -2.283 1.00 0.00 H ATOM 188 HG LEU A 15 17.889 1.989 -2.536 1.00 0.00 H ATOM 189 HD11 LEU A 15 15.113 2.954 -3.239 1.00 0.00 H ATOM 190 HD12 LEU A 15 16.595 3.128 -4.182 1.00 0.00 H ATOM 191 HD13 LEU A 15 16.378 4.059 -2.700 1.00 0.00 H ATOM 192 HD21 LEU A 15 17.440 2.272 -0.342 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.941 1.366 -0.520 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.956 3.108 -0.779 1.00 0.00 H ATOM 195 N PHE A 16 18.811 0.587 -1.121 1.00 0.00 N ATOM 196 CA PHE A 16 20.114 1.134 -0.766 1.00 0.00 C ATOM 197 C PHE A 16 21.060 0.025 -0.334 1.00 0.00 C ATOM 198 O PHE A 16 22.270 0.105 -0.551 1.00 0.00 O ATOM 199 CB PHE A 16 19.961 2.151 0.367 1.00 0.00 C ATOM 200 CG PHE A 16 21.158 3.065 0.386 1.00 0.00 C ATOM 201 CD1 PHE A 16 21.446 3.854 -0.731 1.00 0.00 C ATOM 202 CD2 PHE A 16 21.974 3.126 1.520 1.00 0.00 C ATOM 203 CE1 PHE A 16 22.554 4.709 -0.716 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.083 3.980 1.537 1.00 0.00 C ATOM 205 CZ PHE A 16 23.374 4.771 0.417 1.00 0.00 C ATOM 206 H PHE A 16 18.067 0.669 -0.489 1.00 0.00 H ATOM 207 HA PHE A 16 20.530 1.633 -1.627 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.070 2.737 0.208 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.887 1.634 1.313 1.00 0.00 H ATOM 210 HD1 PHE A 16 20.814 3.804 -1.605 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.748 2.516 2.382 1.00 0.00 H ATOM 212 HE1 PHE A 16 22.778 5.318 -1.580 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.715 4.028 2.410 1.00 0.00 H ATOM 214 HZ PHE A 16 24.229 5.430 0.429 1.00 0.00 H HETATM 215 N DAL A 17 20.503 -1.014 0.276 1.00 0.00 N HETATM 216 CA DAL A 17 21.310 -2.135 0.733 1.00 0.00 C HETATM 217 CB DAL A 17 22.401 -1.642 1.681 1.00 0.00 C HETATM 218 C DAL A 17 21.955 -2.834 -0.451 1.00 0.00 C HETATM 219 O DAL A 17 22.881 -3.626 -0.285 1.00 0.00 O HETATM 220 H DAL A 17 19.532 -1.027 0.419 1.00 0.00 H HETATM 221 HA DAL A 17 20.681 -2.834 1.260 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.307 -1.470 1.120 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.084 -0.721 2.144 1.00 0.00 H ATOM 224 N ALA A 18 21.459 -2.547 -1.650 1.00 0.00 N ATOM 225 CA ALA A 18 22.009 -3.172 -2.842 1.00 0.00 C ATOM 226 C ALA A 18 23.423 -2.669 -3.135 1.00 0.00 C ATOM 227 O ALA A 18 24.318 -3.462 -3.426 1.00 0.00 O ATOM 228 CB ALA A 18 21.111 -2.858 -4.039 1.00 0.00 C ATOM 229 H ALA A 18 20.714 -1.911 -1.733 1.00 0.00 H ATOM 230 HA ALA A 18 22.038 -4.241 -2.700 1.00 0.00 H ATOM 231 HB1 ALA A 18 21.630 -2.189 -4.711 1.00 0.00 H ATOM 232 HB2 ALA A 18 20.203 -2.387 -3.694 1.00 0.00 H ATOM 233 HB3 ALA A 18 20.869 -3.773 -4.558 1.00 0.00 H ATOM 234 N LYS A 19 23.629 -1.354 -3.057 1.00 0.00 N ATOM 235 CA LYS A 19 24.952 -0.799 -3.322 1.00 0.00 C ATOM 236 C LYS A 19 25.640 -0.330 -2.043 1.00 0.00 C ATOM 237 O LYS A 19 26.843 -0.522 -1.869 1.00 0.00 O ATOM 238 CB LYS A 19 24.820 0.384 -4.279 1.00 0.00 C ATOM 239 CG LYS A 19 23.509 1.125 -3.997 1.00 0.00 C ATOM 240 CD LYS A 19 22.335 0.390 -4.656 1.00 0.00 C ATOM 241 CE LYS A 19 21.404 1.412 -5.312 1.00 0.00 C ATOM 242 NZ LYS A 19 20.314 1.774 -4.362 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.890 -0.757 -2.818 1.00 0.00 H ATOM 244 HA LYS A 19 25.562 -1.555 -3.792 1.00 0.00 H ATOM 245 HB2 LYS A 19 25.653 1.058 -4.135 1.00 0.00 H ATOM 246 HB3 LYS A 19 24.819 0.027 -5.297 1.00 0.00 H ATOM 247 HG2 LYS A 19 23.351 1.171 -2.930 1.00 0.00 H ATOM 248 HG3 LYS A 19 23.571 2.127 -4.392 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.709 -0.293 -5.405 1.00 0.00 H ATOM 250 HD3 LYS A 19 21.783 -0.160 -3.908 1.00 0.00 H ATOM 251 HE2 LYS A 19 21.966 2.298 -5.569 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.976 0.985 -6.207 1.00 0.00 H ATOM 253 HZ1 LYS A 19 20.250 2.809 -4.286 1.00 0.00 H ATOM 254 HZ2 LYS A 19 20.519 1.368 -3.427 1.00 0.00 H ATOM 255 HZ3 LYS A 19 19.410 1.400 -4.713 1.00 0.00 H ATOM 256 N PHE A 20 24.868 0.300 -1.159 1.00 0.00 N ATOM 257 CA PHE A 20 25.415 0.805 0.096 1.00 0.00 C ATOM 258 C PHE A 20 24.564 0.351 1.274 1.00 0.00 C ATOM 259 O PHE A 20 23.369 0.632 1.322 1.00 0.00 O ATOM 260 CB PHE A 20 25.455 2.333 0.055 1.00 0.00 C ATOM 261 CG PHE A 20 26.076 2.776 -1.246 1.00 0.00 C ATOM 262 CD1 PHE A 20 25.266 2.959 -2.372 1.00 0.00 C ATOM 263 CD2 PHE A 20 27.455 3.006 -1.329 1.00 0.00 C ATOM 264 CE1 PHE A 20 25.833 3.372 -3.582 1.00 0.00 C ATOM 265 CE2 PHE A 20 28.023 3.420 -2.541 1.00 0.00 C ATOM 266 CZ PHE A 20 27.210 3.603 -3.667 1.00 0.00 C ATOM 267 H PHE A 20 23.918 0.433 -1.359 1.00 0.00 H ATOM 268 HA PHE A 20 26.420 0.431 0.220 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.450 2.722 0.128 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.047 2.701 0.879 1.00 0.00 H ATOM 271 HD1 PHE A 20 24.204 2.779 -2.306 1.00 0.00 H ATOM 272 HD2 PHE A 20 28.080 2.864 -0.459 1.00 0.00 H ATOM 273 HE1 PHE A 20 25.206 3.511 -4.449 1.00 0.00 H ATOM 274 HE2 PHE A 20 29.085 3.599 -2.606 1.00 0.00 H ATOM 275 HZ PHE A 20 27.648 3.923 -4.601 1.00 0.00 H ATOM 276 N CYS A 21 25.178 -0.331 2.232 1.00 0.00 N ATOM 277 CA CYS A 21 24.445 -0.795 3.407 1.00 0.00 C ATOM 278 C CYS A 21 25.119 -0.303 4.686 1.00 0.00 C ATOM 279 O CYS A 21 26.026 -0.973 5.148 1.00 0.00 O ATOM 280 CB CYS A 21 24.382 -2.325 3.419 1.00 0.00 C ATOM 281 SG CYS A 21 22.716 -2.881 2.959 1.00 0.00 S ATOM 282 OXT CYS A 21 24.718 0.738 5.182 1.00 0.00 O ATOM 283 H CYS A 21 26.136 -0.518 2.155 1.00 0.00 H ATOM 284 HA CYS A 21 23.440 -0.405 3.370 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.098 -2.718 2.714 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.617 -2.682 4.409 1.00 0.00 H TER 287 CYS A 21