HETATM 1 N ABA A 1 4.371 -5.140 -2.308 1.00 0.00 N HETATM 2 CA ABA A 1 3.594 -4.236 -1.414 1.00 0.00 C HETATM 3 C ABA A 1 3.560 -2.835 -2.016 1.00 0.00 C HETATM 4 O ABA A 1 2.555 -2.132 -1.920 1.00 0.00 O HETATM 5 CB ABA A 1 4.254 -4.193 -0.034 1.00 0.00 C HETATM 6 CG ABA A 1 3.420 -5.006 0.957 1.00 0.00 C HETATM 7 H1 ABA A 1 5.272 -4.689 -2.559 1.00 0.00 H HETATM 8 H2 ABA A 1 3.822 -5.327 -3.173 1.00 0.00 H HETATM 9 H3 ABA A 1 4.559 -6.036 -1.815 1.00 0.00 H HETATM 10 HA ABA A 1 2.585 -4.608 -1.317 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.319 -3.170 0.302 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.054 -5.357 1.758 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.637 -4.385 1.363 1.00 0.00 H HETATM 14 HG2 ABA A 1 2.982 -5.852 0.448 1.00 0.00 H HETATM 15 N DBU A 2 4.665 -2.439 -2.637 1.00 0.00 N HETATM 16 CA DBU A 2 4.752 -1.164 -3.233 1.00 0.00 C HETATM 17 CB DBU A 2 4.599 -0.825 -4.583 1.00 0.00 C HETATM 18 CG DBU A 2 4.300 -1.809 -5.687 1.00 0.00 C HETATM 19 C DBU A 2 5.052 -0.099 -2.205 1.00 0.00 C HETATM 20 O DBU A 2 6.089 -0.132 -1.542 1.00 0.00 O HETATM 21 H DBU A 2 5.441 -3.034 -2.689 1.00 0.00 H HETATM 22 HB DBU A 2 4.698 0.210 -4.875 1.00 0.00 H HETATM 23 HG1 DBU A 2 3.231 -1.934 -5.778 1.00 0.00 H HETATM 24 HG2 DBU A 2 4.755 -2.761 -5.454 1.00 0.00 H HETATM 25 HG3 DBU A 2 4.699 -1.437 -6.619 1.00 0.00 H ATOM 26 N PRO A 3 4.171 0.853 -2.054 1.00 0.00 N ATOM 27 CA PRO A 3 4.342 1.971 -1.077 1.00 0.00 C ATOM 28 C PRO A 3 4.605 1.469 0.341 1.00 0.00 C ATOM 29 O PRO A 3 5.373 2.075 1.089 1.00 0.00 O ATOM 30 CB PRO A 3 3.011 2.724 -1.145 1.00 0.00 C ATOM 31 CG PRO A 3 2.426 2.379 -2.474 1.00 0.00 C ATOM 32 CD PRO A 3 2.913 0.970 -2.805 1.00 0.00 C ATOM 33 HA PRO A 3 5.139 2.622 -1.395 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.356 2.398 -0.349 1.00 0.00 H ATOM 35 HB3 PRO A 3 3.179 3.789 -1.083 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.346 2.399 -2.420 1.00 0.00 H ATOM 37 HG3 PRO A 3 2.775 3.069 -3.226 1.00 0.00 H ATOM 38 HD2 PRO A 3 2.196 0.233 -2.470 1.00 0.00 H ATOM 39 HD3 PRO A 3 3.100 0.870 -3.863 1.00 0.00 H ATOM 40 N ALA A 4 3.966 0.362 0.708 1.00 0.00 N ATOM 41 CA ALA A 4 4.147 -0.201 2.041 1.00 0.00 C ATOM 42 C ALA A 4 5.381 -1.095 2.079 1.00 0.00 C ATOM 43 O ALA A 4 6.013 -1.255 3.124 1.00 0.00 O ATOM 44 CB ALA A 4 2.913 -1.013 2.436 1.00 0.00 C ATOM 45 H ALA A 4 3.365 -0.081 0.073 1.00 0.00 H ATOM 46 HA ALA A 4 4.275 0.605 2.748 1.00 0.00 H ATOM 47 HB1 ALA A 4 3.167 -1.683 3.243 1.00 0.00 H ATOM 48 HB2 ALA A 4 2.572 -1.587 1.586 1.00 0.00 H ATOM 49 HB3 ALA A 4 2.128 -0.344 2.756 1.00 0.00 H ATOM 50 N CYS A 5 5.722 -1.667 0.931 1.00 0.00 N ATOM 51 CA CYS A 5 6.888 -2.537 0.833 1.00 0.00 C ATOM 52 C CYS A 5 8.171 -1.717 0.843 1.00 0.00 C ATOM 53 O CYS A 5 9.215 -2.186 1.298 1.00 0.00 O ATOM 54 CB CYS A 5 6.824 -3.370 -0.449 1.00 0.00 C ATOM 55 SG CYS A 5 5.916 -4.906 -0.133 1.00 0.00 S ATOM 56 H CYS A 5 5.182 -1.497 0.131 1.00 0.00 H ATOM 57 HA CYS A 5 6.895 -3.206 1.681 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.318 -2.806 -1.219 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.829 -3.606 -0.774 1.00 0.00 H ATOM 60 N PHE A 6 8.091 -0.495 0.326 1.00 0.00 N ATOM 61 CA PHE A 6 9.262 0.372 0.270 1.00 0.00 C ATOM 62 C PHE A 6 9.844 0.594 1.660 1.00 0.00 C ATOM 63 O PHE A 6 11.042 0.436 1.861 1.00 0.00 O ATOM 64 CB PHE A 6 8.885 1.719 -0.346 1.00 0.00 C ATOM 65 CG PHE A 6 10.026 2.690 -0.163 1.00 0.00 C ATOM 66 CD1 PHE A 6 11.340 2.282 -0.422 1.00 0.00 C ATOM 67 CD2 PHE A 6 9.771 3.998 0.266 1.00 0.00 C ATOM 68 CE1 PHE A 6 12.398 3.182 -0.251 1.00 0.00 C ATOM 69 CE2 PHE A 6 10.830 4.898 0.437 1.00 0.00 C ATOM 70 CZ PHE A 6 12.143 4.490 0.178 1.00 0.00 C ATOM 71 H PHE A 6 7.236 -0.176 -0.032 1.00 0.00 H ATOM 72 HA PHE A 6 10.011 -0.095 -0.351 1.00 0.00 H ATOM 73 HB2 PHE A 6 8.686 1.590 -1.401 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.003 2.105 0.143 1.00 0.00 H ATOM 75 HD1 PHE A 6 11.537 1.273 -0.753 1.00 0.00 H ATOM 76 HD2 PHE A 6 8.757 4.312 0.465 1.00 0.00 H ATOM 77 HE1 PHE A 6 13.412 2.866 -0.449 1.00 0.00 H ATOM 78 HE2 PHE A 6 10.632 5.907 0.768 1.00 0.00 H ATOM 79 HZ PHE A 6 12.960 5.184 0.310 1.00 0.00 H HETATM 80 N DBU A 7 8.993 0.946 2.618 1.00 0.00 N HETATM 81 CA DBU A 7 9.456 1.164 3.936 1.00 0.00 C HETATM 82 CB DBU A 7 8.969 0.593 5.118 1.00 0.00 C HETATM 83 CG DBU A 7 7.823 -0.387 5.189 1.00 0.00 C HETATM 84 C DBU A 7 10.614 2.138 3.994 1.00 0.00 C HETATM 85 O DBU A 7 11.504 2.141 3.145 1.00 0.00 O HETATM 86 H DBU A 7 8.040 1.051 2.416 1.00 0.00 H HETATM 87 HB DBU A 7 9.432 0.861 6.056 1.00 0.00 H HETATM 88 HG1 DBU A 7 6.974 0.014 4.659 1.00 0.00 H HETATM 89 HG2 DBU A 7 7.557 -0.556 6.222 1.00 0.00 H HETATM 90 HG3 DBU A 7 8.122 -1.322 4.738 1.00 0.00 H ATOM 91 N ILE A 8 10.605 2.984 5.017 1.00 0.00 N ATOM 92 CA ILE A 8 11.668 3.970 5.185 1.00 0.00 C ATOM 93 C ILE A 8 13.010 3.286 5.431 1.00 0.00 C ATOM 94 O ILE A 8 14.028 3.673 4.858 1.00 0.00 O ATOM 95 CB ILE A 8 11.341 4.899 6.355 1.00 0.00 C ATOM 96 CG1 ILE A 8 10.135 5.767 5.992 1.00 0.00 C ATOM 97 CG2 ILE A 8 12.545 5.795 6.649 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.639 6.499 7.240 1.00 0.00 C ATOM 99 H ILE A 8 9.876 2.945 5.670 1.00 0.00 H ATOM 100 HA ILE A 8 11.742 4.560 4.284 1.00 0.00 H ATOM 101 HB ILE A 8 11.110 4.307 7.230 1.00 0.00 H ATOM 102 HG12 ILE A 8 10.426 6.490 5.241 1.00 0.00 H ATOM 103 HG13 ILE A 8 9.344 5.142 5.606 1.00 0.00 H ATOM 104 HG21 ILE A 8 12.895 5.611 7.654 1.00 0.00 H ATOM 105 HG22 ILE A 8 12.254 6.831 6.553 1.00 0.00 H ATOM 106 HG23 ILE A 8 13.336 5.576 5.948 1.00 0.00 H ATOM 107 HD11 ILE A 8 10.352 6.370 8.040 1.00 0.00 H ATOM 108 HD12 ILE A 8 8.684 6.094 7.540 1.00 0.00 H ATOM 109 HD13 ILE A 8 9.530 7.551 7.020 1.00 0.00 H ATOM 110 N GLY A 9 13.006 2.269 6.287 1.00 0.00 N ATOM 111 CA GLY A 9 14.234 1.544 6.598 1.00 0.00 C ATOM 112 C GLY A 9 14.414 0.343 5.676 1.00 0.00 C ATOM 113 O GLY A 9 15.515 0.075 5.197 1.00 0.00 O ATOM 114 H GLY A 9 12.166 2.002 6.717 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.077 2.210 6.482 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.192 1.200 7.620 1.00 0.00 H ATOM 117 N LEU A 10 13.326 -0.379 5.434 1.00 0.00 N ATOM 118 CA LEU A 10 13.369 -1.549 4.573 1.00 0.00 C ATOM 119 C LEU A 10 13.769 -1.161 3.154 1.00 0.00 C ATOM 120 O LEU A 10 14.603 -1.819 2.531 1.00 0.00 O ATOM 121 CB LEU A 10 11.992 -2.210 4.558 1.00 0.00 C ATOM 122 CG LEU A 10 12.001 -3.409 3.612 1.00 0.00 C ATOM 123 CD1 LEU A 10 11.965 -2.921 2.162 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.266 -4.239 3.844 1.00 0.00 C ATOM 125 H LEU A 10 12.476 -0.121 5.842 1.00 0.00 H ATOM 126 HA LEU A 10 14.089 -2.252 4.964 1.00 0.00 H ATOM 127 HB2 LEU A 10 11.742 -2.541 5.555 1.00 0.00 H ATOM 128 HB3 LEU A 10 11.255 -1.496 4.222 1.00 0.00 H ATOM 129 HG LEU A 10 11.131 -4.014 3.809 1.00 0.00 H ATOM 130 HD11 LEU A 10 11.765 -1.860 2.144 1.00 0.00 H ATOM 131 HD12 LEU A 10 11.187 -3.444 1.626 1.00 0.00 H ATOM 132 HD13 LEU A 10 12.918 -3.115 1.693 1.00 0.00 H ATOM 133 HD21 LEU A 10 13.128 -5.228 3.433 1.00 0.00 H ATOM 134 HD22 LEU A 10 13.459 -4.314 4.904 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.105 -3.762 3.358 1.00 0.00 H ATOM 136 N GLY A 11 13.172 -0.087 2.652 1.00 0.00 N ATOM 137 CA GLY A 11 13.476 0.385 1.306 1.00 0.00 C ATOM 138 C GLY A 11 14.916 0.859 1.226 1.00 0.00 C ATOM 139 O GLY A 11 15.590 0.676 0.214 1.00 0.00 O ATOM 140 H GLY A 11 12.516 0.399 3.196 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.324 -0.422 0.603 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.818 1.204 1.058 1.00 0.00 H ATOM 143 N VAL A 12 15.383 1.465 2.308 1.00 0.00 N ATOM 144 CA VAL A 12 16.748 1.961 2.360 1.00 0.00 C ATOM 145 C VAL A 12 17.730 0.808 2.188 1.00 0.00 C ATOM 146 O VAL A 12 18.673 0.898 1.407 1.00 0.00 O ATOM 147 CB VAL A 12 16.985 2.655 3.701 1.00 0.00 C ATOM 148 CG1 VAL A 12 18.477 2.898 3.898 1.00 0.00 C ATOM 149 CG2 VAL A 12 16.247 3.996 3.717 1.00 0.00 C ATOM 150 H VAL A 12 14.799 1.578 3.087 1.00 0.00 H ATOM 151 HA VAL A 12 16.897 2.674 1.560 1.00 0.00 H ATOM 152 HB VAL A 12 16.614 2.029 4.500 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.992 1.950 3.943 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.632 3.437 4.821 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.860 3.478 3.073 1.00 0.00 H ATOM 156 HG21 VAL A 12 16.009 4.262 4.737 1.00 0.00 H ATOM 157 HG22 VAL A 12 15.335 3.912 3.145 1.00 0.00 H ATOM 158 HG23 VAL A 12 16.877 4.758 3.282 1.00 0.00 H ATOM 159 N GLY A 13 17.495 -0.279 2.910 1.00 0.00 N ATOM 160 CA GLY A 13 18.365 -1.443 2.810 1.00 0.00 C ATOM 161 C GLY A 13 18.270 -2.070 1.422 1.00 0.00 C ATOM 162 O GLY A 13 19.269 -2.508 0.854 1.00 0.00 O ATOM 163 H GLY A 13 16.720 -0.304 3.511 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.387 -1.138 2.995 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.072 -2.173 3.548 1.00 0.00 H ATOM 166 N ALA A 14 17.057 -2.107 0.881 1.00 0.00 N ATOM 167 CA ALA A 14 16.835 -2.676 -0.441 1.00 0.00 C ATOM 168 C ALA A 14 17.445 -1.787 -1.515 1.00 0.00 C ATOM 169 O ALA A 14 17.999 -2.269 -2.503 1.00 0.00 O ATOM 170 CB ALA A 14 15.333 -2.825 -0.692 1.00 0.00 C ATOM 171 H ALA A 14 16.299 -1.735 1.375 1.00 0.00 H ATOM 172 HA ALA A 14 17.296 -3.651 -0.486 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.954 -3.664 -0.128 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.158 -2.988 -1.744 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.826 -1.923 -0.379 1.00 0.00 H ATOM 176 N LEU A 15 17.318 -0.484 -1.314 1.00 0.00 N ATOM 177 CA LEU A 15 17.833 0.491 -2.264 1.00 0.00 C ATOM 178 C LEU A 15 19.237 0.927 -1.894 1.00 0.00 C ATOM 179 O LEU A 15 20.194 0.705 -2.636 1.00 0.00 O ATOM 180 CB LEU A 15 16.931 1.714 -2.245 1.00 0.00 C ATOM 181 CG LEU A 15 15.494 1.288 -2.500 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.584 2.503 -2.372 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.368 0.701 -3.909 1.00 0.00 C ATOM 184 H LEU A 15 16.854 -0.168 -0.510 1.00 0.00 H ATOM 185 HA LEU A 15 17.834 0.067 -3.255 1.00 0.00 H ATOM 186 HB2 LEU A 15 16.998 2.193 -1.279 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.243 2.402 -3.006 1.00 0.00 H ATOM 188 HG LEU A 15 15.210 0.548 -1.770 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.818 3.027 -1.457 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.556 2.182 -2.354 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.744 3.160 -3.214 1.00 0.00 H ATOM 192 HD21 LEU A 15 16.176 0.007 -4.085 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.413 1.497 -4.637 1.00 0.00 H ATOM 194 HD23 LEU A 15 14.425 0.182 -4.000 1.00 0.00 H ATOM 195 N PHE A 16 19.341 1.563 -0.738 1.00 0.00 N ATOM 196 CA PHE A 16 20.617 2.053 -0.255 1.00 0.00 C ATOM 197 C PHE A 16 21.475 0.901 0.243 1.00 0.00 C ATOM 198 O PHE A 16 22.700 0.946 0.155 1.00 0.00 O ATOM 199 CB PHE A 16 20.377 3.043 0.879 1.00 0.00 C ATOM 200 CG PHE A 16 21.702 3.455 1.469 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.454 4.470 0.869 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.179 2.812 2.617 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.686 4.844 1.418 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.411 3.186 3.167 1.00 0.00 C ATOM 205 CZ PHE A 16 24.164 4.202 2.567 1.00 0.00 C ATOM 206 H PHE A 16 18.536 1.714 -0.200 1.00 0.00 H ATOM 207 HA PHE A 16 21.131 2.558 -1.057 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.859 3.908 0.493 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.774 2.576 1.642 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.084 4.964 -0.017 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.595 2.027 3.077 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.268 5.627 0.955 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.779 2.691 4.053 1.00 0.00 H ATOM 214 HZ PHE A 16 25.115 4.491 2.991 1.00 0.00 H HETATM 215 N DAL A 17 20.820 -0.134 0.750 1.00 0.00 N HETATM 216 CA DAL A 17 21.525 -1.304 1.247 1.00 0.00 C HETATM 217 CB DAL A 17 22.772 -0.887 2.035 1.00 0.00 C HETATM 218 C DAL A 17 21.902 -2.220 0.084 1.00 0.00 C HETATM 219 O DAL A 17 22.748 -3.102 0.224 1.00 0.00 O HETATM 220 H DAL A 17 19.841 -0.116 0.781 1.00 0.00 H HETATM 221 HA DAL A 17 20.866 -1.845 1.911 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.499 -0.460 1.365 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.499 -0.156 2.780 1.00 0.00 H ATOM 224 N ALA A 18 21.235 -2.022 -1.056 1.00 0.00 N ATOM 225 CA ALA A 18 21.475 -2.860 -2.235 1.00 0.00 C ATOM 226 C ALA A 18 22.874 -2.674 -2.834 1.00 0.00 C ATOM 227 O ALA A 18 23.516 -3.653 -3.212 1.00 0.00 O ATOM 228 CB ALA A 18 20.429 -2.543 -3.303 1.00 0.00 C ATOM 229 H ALA A 18 20.547 -1.315 -1.098 1.00 0.00 H ATOM 230 HA ALA A 18 21.361 -3.894 -1.948 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.947 -1.606 -3.070 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.690 -3.331 -3.328 1.00 0.00 H ATOM 233 HB3 ALA A 18 20.910 -2.471 -4.267 1.00 0.00 H ATOM 234 N LYS A 19 23.355 -1.434 -2.922 1.00 0.00 N ATOM 235 CA LYS A 19 24.684 -1.194 -3.480 1.00 0.00 C ATOM 236 C LYS A 19 25.663 -0.928 -2.358 1.00 0.00 C ATOM 237 O LYS A 19 26.826 -1.328 -2.410 1.00 0.00 O ATOM 238 CB LYS A 19 24.665 -0.009 -4.449 1.00 0.00 C ATOM 239 CG LYS A 19 23.864 1.146 -3.847 1.00 0.00 C ATOM 240 CD LYS A 19 22.450 1.143 -4.430 1.00 0.00 C ATOM 241 CE LYS A 19 21.678 2.351 -3.899 1.00 0.00 C ATOM 242 NZ LYS A 19 20.320 2.380 -4.513 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.823 -0.678 -2.597 1.00 0.00 H ATOM 244 HA LYS A 19 25.001 -2.077 -4.016 1.00 0.00 H ATOM 245 HB2 LYS A 19 25.677 0.317 -4.638 1.00 0.00 H ATOM 246 HB3 LYS A 19 24.207 -0.313 -5.379 1.00 0.00 H ATOM 247 HG2 LYS A 19 23.813 1.027 -2.774 1.00 0.00 H ATOM 248 HG3 LYS A 19 24.348 2.082 -4.084 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.506 1.196 -5.508 1.00 0.00 H ATOM 250 HD3 LYS A 19 21.942 0.237 -4.140 1.00 0.00 H ATOM 251 HE2 LYS A 19 21.587 2.275 -2.827 1.00 0.00 H ATOM 252 HE3 LYS A 19 22.207 3.257 -4.153 1.00 0.00 H ATOM 253 HZ1 LYS A 19 20.178 1.520 -5.079 1.00 0.00 H ATOM 254 HZ2 LYS A 19 20.236 3.217 -5.123 1.00 0.00 H ATOM 255 HZ3 LYS A 19 19.602 2.421 -3.762 1.00 0.00 H ATOM 256 N PHE A 20 25.161 -0.265 -1.334 1.00 0.00 N ATOM 257 CA PHE A 20 25.957 0.051 -0.170 1.00 0.00 C ATOM 258 C PHE A 20 25.647 -0.959 0.920 1.00 0.00 C ATOM 259 O PHE A 20 24.784 -1.820 0.750 1.00 0.00 O ATOM 260 CB PHE A 20 25.651 1.468 0.321 1.00 0.00 C ATOM 261 CG PHE A 20 26.031 2.462 -0.751 1.00 0.00 C ATOM 262 CD1 PHE A 20 25.075 2.886 -1.681 1.00 0.00 C ATOM 263 CD2 PHE A 20 27.339 2.958 -0.816 1.00 0.00 C ATOM 264 CE1 PHE A 20 25.426 3.806 -2.677 1.00 0.00 C ATOM 265 CE2 PHE A 20 27.690 3.878 -1.811 1.00 0.00 C ATOM 266 CZ PHE A 20 26.734 4.302 -2.742 1.00 0.00 C ATOM 267 H PHE A 20 24.220 0.008 -1.357 1.00 0.00 H ATOM 268 HA PHE A 20 27.004 -0.017 -0.429 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.598 1.555 0.537 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.221 1.670 1.215 1.00 0.00 H ATOM 271 HD1 PHE A 20 24.066 2.504 -1.632 1.00 0.00 H ATOM 272 HD2 PHE A 20 28.077 2.632 -0.097 1.00 0.00 H ATOM 273 HE1 PHE A 20 24.688 4.133 -3.395 1.00 0.00 H ATOM 274 HE2 PHE A 20 28.698 4.261 -1.861 1.00 0.00 H ATOM 275 HZ PHE A 20 27.004 5.011 -3.510 1.00 0.00 H ATOM 276 N CYS A 21 26.358 -0.862 2.023 1.00 0.00 N ATOM 277 CA CYS A 21 26.144 -1.780 3.135 1.00 0.00 C ATOM 278 C CYS A 21 26.184 -3.225 2.649 1.00 0.00 C ATOM 279 O CYS A 21 26.677 -3.448 1.557 1.00 0.00 O ATOM 280 CB CYS A 21 24.786 -1.495 3.783 1.00 0.00 C ATOM 281 SG CYS A 21 23.479 -2.343 2.857 1.00 0.00 S ATOM 282 OXT CYS A 21 25.722 -4.086 3.379 1.00 0.00 O ATOM 283 H CYS A 21 27.033 -0.164 2.092 1.00 0.00 H ATOM 284 HA CYS A 21 26.920 -1.633 3.869 1.00 0.00 H ATOM 285 HB2 CYS A 21 24.793 -1.850 4.803 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.601 -0.431 3.774 1.00 0.00 H TER 287 CYS A 21