HETATM 1 N ABA A 1 4.954 -5.119 -3.498 1.00 0.00 N HETATM 2 CA ABA A 1 4.298 -3.884 -2.984 1.00 0.00 C HETATM 3 C ABA A 1 5.035 -2.660 -3.516 1.00 0.00 C HETATM 4 O ABA A 1 6.126 -2.775 -4.073 1.00 0.00 O HETATM 5 CB ABA A 1 4.338 -3.888 -1.456 1.00 0.00 C HETATM 6 CG ABA A 1 3.111 -4.623 -0.913 1.00 0.00 C HETATM 7 H1 ABA A 1 4.490 -5.955 -3.091 1.00 0.00 H HETATM 8 H2 ABA A 1 5.960 -5.114 -3.230 1.00 0.00 H HETATM 9 H3 ABA A 1 4.872 -5.150 -4.534 1.00 0.00 H HETATM 10 HA ABA A 1 3.271 -3.857 -3.317 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.339 -2.872 -1.091 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.230 -4.019 -1.070 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.998 -5.565 -1.429 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.239 -4.806 0.145 1.00 0.00 H HETATM 15 N DBU A 2 4.432 -1.490 -3.336 1.00 0.00 N HETATM 16 CA DBU A 2 5.025 -0.293 -3.785 1.00 0.00 C HETATM 17 CB DBU A 2 5.054 0.246 -5.076 1.00 0.00 C HETATM 18 CG DBU A 2 4.421 -0.391 -6.289 1.00 0.00 C HETATM 19 C DBU A 2 5.687 0.418 -2.629 1.00 0.00 C HETATM 20 O DBU A 2 6.637 -0.097 -2.037 1.00 0.00 O HETATM 21 H DBU A 2 3.564 -1.448 -2.884 1.00 0.00 H HETATM 22 HB DBU A 2 5.560 1.186 -5.237 1.00 0.00 H HETATM 23 HG1 DBU A 2 5.166 -0.959 -6.826 1.00 0.00 H HETATM 24 HG2 DBU A 2 4.022 0.379 -6.933 1.00 0.00 H HETATM 25 HG3 DBU A 2 3.624 -1.048 -5.975 1.00 0.00 H ATOM 26 N PRO A 3 5.220 1.586 -2.289 1.00 0.00 N ATOM 27 CA PRO A 3 5.789 2.390 -1.168 1.00 0.00 C ATOM 28 C PRO A 3 5.833 1.603 0.141 1.00 0.00 C ATOM 29 O PRO A 3 6.769 1.745 0.927 1.00 0.00 O ATOM 30 CB PRO A 3 4.835 3.582 -1.050 1.00 0.00 C ATOM 31 CG PRO A 3 4.165 3.691 -2.381 1.00 0.00 C ATOM 32 CD PRO A 3 4.097 2.274 -2.944 1.00 0.00 C ATOM 33 HA PRO A 3 6.774 2.742 -1.425 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.103 3.400 -0.274 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.388 4.486 -0.841 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.170 4.097 -2.261 1.00 0.00 H ATOM 37 HG3 PRO A 3 4.747 4.317 -3.039 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.157 1.808 -2.682 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.236 2.281 -4.014 1.00 0.00 H ATOM 40 N ALA A 4 4.817 0.774 0.369 1.00 0.00 N ATOM 41 CA ALA A 4 4.764 -0.024 1.591 1.00 0.00 C ATOM 42 C ALA A 4 5.823 -1.121 1.560 1.00 0.00 C ATOM 43 O ALA A 4 6.333 -1.535 2.601 1.00 0.00 O ATOM 44 CB ALA A 4 3.379 -0.655 1.741 1.00 0.00 C ATOM 45 H ALA A 4 4.097 0.698 -0.289 1.00 0.00 H ATOM 46 HA ALA A 4 4.948 0.618 2.438 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.936 -0.788 0.765 1.00 0.00 H ATOM 48 HB2 ALA A 4 2.751 -0.008 2.335 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.471 -1.615 2.228 1.00 0.00 H ATOM 50 N CYS A 5 6.157 -1.579 0.359 1.00 0.00 N ATOM 51 CA CYS A 5 7.167 -2.619 0.202 1.00 0.00 C ATOM 52 C CYS A 5 8.564 -2.021 0.266 1.00 0.00 C ATOM 53 O CYS A 5 9.514 -2.684 0.682 1.00 0.00 O ATOM 54 CB CYS A 5 6.982 -3.352 -1.126 1.00 0.00 C ATOM 55 SG CYS A 5 5.835 -4.733 -0.895 1.00 0.00 S ATOM 56 H CYS A 5 5.723 -1.206 -0.437 1.00 0.00 H ATOM 57 HA CYS A 5 7.058 -3.331 1.006 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.579 -2.669 -1.862 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.937 -3.728 -1.466 1.00 0.00 H ATOM 60 N PHE A 6 8.688 -0.766 -0.156 1.00 0.00 N ATOM 61 CA PHE A 6 9.984 -0.107 -0.144 1.00 0.00 C ATOM 62 C PHE A 6 10.573 -0.101 1.257 1.00 0.00 C ATOM 63 O PHE A 6 11.722 -0.483 1.439 1.00 0.00 O ATOM 64 CB PHE A 6 9.848 1.333 -0.647 1.00 0.00 C ATOM 65 CG PHE A 6 11.055 2.136 -0.220 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.289 1.502 -0.017 1.00 0.00 C ATOM 67 CD2 PHE A 6 10.939 3.517 -0.014 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.401 2.246 0.391 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.052 4.261 0.390 1.00 0.00 C ATOM 70 CZ PHE A 6 13.283 3.626 0.594 1.00 0.00 C ATOM 71 H PHE A 6 7.901 -0.284 -0.483 1.00 0.00 H ATOM 72 HA PHE A 6 10.654 -0.640 -0.803 1.00 0.00 H ATOM 73 HB2 PHE A 6 9.778 1.333 -1.725 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.956 1.776 -0.229 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.380 0.438 -0.175 1.00 0.00 H ATOM 76 HD2 PHE A 6 9.989 4.006 -0.170 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.350 1.754 0.551 1.00 0.00 H ATOM 78 HE2 PHE A 6 11.961 5.327 0.547 1.00 0.00 H ATOM 79 HZ PHE A 6 14.142 4.201 0.909 1.00 0.00 H HETATM 80 N DBU A 7 9.785 0.320 2.241 1.00 0.00 N HETATM 81 CA DBU A 7 10.268 0.351 3.570 1.00 0.00 C HETATM 82 CB DBU A 7 10.313 -0.690 4.504 1.00 0.00 C HETATM 83 CG DBU A 7 9.832 -2.097 4.252 1.00 0.00 C HETATM 84 C DBU A 7 10.780 1.730 3.927 1.00 0.00 C HETATM 85 O DBU A 7 11.759 2.221 3.368 1.00 0.00 O HETATM 86 H DBU A 7 8.868 0.610 2.049 1.00 0.00 H HETATM 87 HB DBU A 7 10.719 -0.490 5.486 1.00 0.00 H HETATM 88 HG1 DBU A 7 8.775 -2.161 4.466 1.00 0.00 H HETATM 89 HG2 DBU A 7 10.370 -2.781 4.892 1.00 0.00 H HETATM 90 HG3 DBU A 7 10.006 -2.358 3.218 1.00 0.00 H ATOM 91 N ILE A 8 10.100 2.371 4.872 1.00 0.00 N ATOM 92 CA ILE A 8 10.489 3.712 5.302 1.00 0.00 C ATOM 93 C ILE A 8 11.854 3.706 5.989 1.00 0.00 C ATOM 94 O ILE A 8 12.687 4.575 5.735 1.00 0.00 O ATOM 95 CB ILE A 8 9.435 4.277 6.255 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.136 4.526 5.484 1.00 0.00 C ATOM 97 CG2 ILE A 8 9.934 5.595 6.849 1.00 0.00 C ATOM 98 CD1 ILE A 8 7.005 4.825 6.470 1.00 0.00 C ATOM 99 H ILE A 8 9.322 1.940 5.283 1.00 0.00 H ATOM 100 HA ILE A 8 10.548 4.351 4.435 1.00 0.00 H ATOM 101 HB ILE A 8 9.253 3.569 7.051 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.269 5.369 4.820 1.00 0.00 H ATOM 103 HG13 ILE A 8 7.886 3.647 4.907 1.00 0.00 H ATOM 104 HG21 ILE A 8 10.939 5.788 6.505 1.00 0.00 H ATOM 105 HG22 ILE A 8 9.930 5.529 7.927 1.00 0.00 H ATOM 106 HG23 ILE A 8 9.285 6.399 6.536 1.00 0.00 H ATOM 107 HD11 ILE A 8 6.078 4.942 5.929 1.00 0.00 H ATOM 108 HD12 ILE A 8 7.227 5.735 7.007 1.00 0.00 H ATOM 109 HD13 ILE A 8 6.912 4.007 7.170 1.00 0.00 H ATOM 110 N GLY A 9 12.077 2.731 6.865 1.00 0.00 N ATOM 111 CA GLY A 9 13.346 2.640 7.584 1.00 0.00 C ATOM 112 C GLY A 9 14.247 1.568 6.981 1.00 0.00 C ATOM 113 O GLY A 9 15.273 1.873 6.375 1.00 0.00 O ATOM 114 H GLY A 9 11.376 2.067 7.036 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.849 3.595 7.534 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.152 2.397 8.616 1.00 0.00 H ATOM 117 N LEU A 10 13.852 0.311 7.149 1.00 0.00 N ATOM 118 CA LEU A 10 14.625 -0.802 6.613 1.00 0.00 C ATOM 119 C LEU A 10 14.682 -0.728 5.093 1.00 0.00 C ATOM 120 O LEU A 10 15.672 -1.123 4.476 1.00 0.00 O ATOM 121 CB LEU A 10 13.998 -2.132 7.055 1.00 0.00 C ATOM 122 CG LEU A 10 12.999 -2.624 6.000 1.00 0.00 C ATOM 123 CD1 LEU A 10 13.749 -3.224 4.807 1.00 0.00 C ATOM 124 CD2 LEU A 10 12.097 -3.694 6.620 1.00 0.00 C ATOM 125 H LEU A 10 13.022 0.129 7.638 1.00 0.00 H ATOM 126 HA LEU A 10 15.630 -0.748 7.002 1.00 0.00 H ATOM 127 HB2 LEU A 10 14.777 -2.870 7.182 1.00 0.00 H ATOM 128 HB3 LEU A 10 13.484 -1.990 7.993 1.00 0.00 H ATOM 129 HG LEU A 10 12.395 -1.795 5.663 1.00 0.00 H ATOM 130 HD11 LEU A 10 14.761 -3.462 5.101 1.00 0.00 H ATOM 131 HD12 LEU A 10 13.769 -2.508 3.997 1.00 0.00 H ATOM 132 HD13 LEU A 10 13.247 -4.123 4.481 1.00 0.00 H ATOM 133 HD21 LEU A 10 11.550 -4.201 5.839 1.00 0.00 H ATOM 134 HD22 LEU A 10 11.402 -3.227 7.302 1.00 0.00 H ATOM 135 HD23 LEU A 10 12.703 -4.408 7.157 1.00 0.00 H ATOM 136 N GLY A 11 13.607 -0.231 4.499 1.00 0.00 N ATOM 137 CA GLY A 11 13.529 -0.120 3.051 1.00 0.00 C ATOM 138 C GLY A 11 14.837 0.384 2.462 1.00 0.00 C ATOM 139 O GLY A 11 15.211 0.011 1.353 1.00 0.00 O ATOM 140 H GLY A 11 12.846 0.057 5.045 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.302 -1.090 2.632 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.743 0.570 2.795 1.00 0.00 H ATOM 143 N VAL A 12 15.531 1.227 3.211 1.00 0.00 N ATOM 144 CA VAL A 12 16.800 1.765 2.747 1.00 0.00 C ATOM 145 C VAL A 12 17.796 0.634 2.527 1.00 0.00 C ATOM 146 O VAL A 12 18.566 0.657 1.573 1.00 0.00 O ATOM 147 CB VAL A 12 17.351 2.754 3.775 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.513 2.048 5.120 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.713 3.273 3.308 1.00 0.00 C ATOM 150 H VAL A 12 15.189 1.488 4.091 1.00 0.00 H ATOM 151 HA VAL A 12 16.643 2.283 1.807 1.00 0.00 H ATOM 152 HB VAL A 12 16.666 3.581 3.884 1.00 0.00 H ATOM 153 HG11 VAL A 12 17.302 2.743 5.919 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.527 1.681 5.216 1.00 0.00 H ATOM 155 HG13 VAL A 12 16.824 1.218 5.176 1.00 0.00 H ATOM 156 HG21 VAL A 12 19.338 2.440 3.024 1.00 0.00 H ATOM 157 HG22 VAL A 12 19.185 3.818 4.113 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.578 3.928 2.462 1.00 0.00 H ATOM 159 N GLY A 13 17.769 -0.361 3.410 1.00 0.00 N ATOM 160 CA GLY A 13 18.673 -1.501 3.283 1.00 0.00 C ATOM 161 C GLY A 13 18.331 -2.324 2.042 1.00 0.00 C ATOM 162 O GLY A 13 19.209 -2.683 1.257 1.00 0.00 O ATOM 163 H GLY A 13 17.130 -0.332 4.150 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.689 -1.141 3.206 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.581 -2.127 4.157 1.00 0.00 H ATOM 166 N ALA A 14 17.049 -2.612 1.862 1.00 0.00 N ATOM 167 CA ALA A 14 16.610 -3.381 0.703 1.00 0.00 C ATOM 168 C ALA A 14 16.797 -2.562 -0.565 1.00 0.00 C ATOM 169 O ALA A 14 17.182 -3.082 -1.612 1.00 0.00 O ATOM 170 CB ALA A 14 15.136 -3.761 0.854 1.00 0.00 C ATOM 171 H ALA A 14 16.388 -2.294 2.510 1.00 0.00 H ATOM 172 HA ALA A 14 17.201 -4.282 0.633 1.00 0.00 H ATOM 173 HB1 ALA A 14 15.056 -4.812 1.088 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.615 -3.557 -0.070 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.694 -3.180 1.650 1.00 0.00 H ATOM 176 N LEU A 15 16.514 -1.272 -0.450 1.00 0.00 N ATOM 177 CA LEU A 15 16.636 -0.352 -1.571 1.00 0.00 C ATOM 178 C LEU A 15 18.061 0.175 -1.690 1.00 0.00 C ATOM 179 O LEU A 15 18.783 -0.149 -2.633 1.00 0.00 O ATOM 180 CB LEU A 15 15.671 0.817 -1.361 1.00 0.00 C ATOM 181 CG LEU A 15 16.106 2.020 -2.195 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.960 2.439 -3.112 1.00 0.00 C ATOM 183 CD2 LEU A 15 16.462 3.179 -1.261 1.00 0.00 C ATOM 184 H LEU A 15 16.210 -0.929 0.415 1.00 0.00 H ATOM 185 HA LEU A 15 16.372 -0.865 -2.483 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.676 0.517 -1.657 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.666 1.091 -0.318 1.00 0.00 H ATOM 188 HG LEU A 15 16.966 1.757 -2.788 1.00 0.00 H ATOM 189 HD11 LEU A 15 15.006 1.871 -4.028 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.045 3.492 -3.335 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.018 2.250 -2.618 1.00 0.00 H ATOM 192 HD21 LEU A 15 17.140 2.830 -0.496 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.562 3.558 -0.799 1.00 0.00 H ATOM 194 HD23 LEU A 15 16.935 3.967 -1.828 1.00 0.00 H ATOM 195 N PHE A 16 18.449 1.004 -0.731 1.00 0.00 N ATOM 196 CA PHE A 16 19.781 1.596 -0.727 1.00 0.00 C ATOM 197 C PHE A 16 20.842 0.583 -0.304 1.00 0.00 C ATOM 198 O PHE A 16 21.995 0.672 -0.727 1.00 0.00 O ATOM 199 CB PHE A 16 19.809 2.785 0.231 1.00 0.00 C ATOM 200 CG PHE A 16 21.240 3.158 0.527 1.00 0.00 C ATOM 201 CD1 PHE A 16 21.921 4.050 -0.308 1.00 0.00 C ATOM 202 CD2 PHE A 16 21.887 2.602 1.636 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.250 4.390 -0.031 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.216 2.942 1.913 1.00 0.00 C ATOM 205 CZ PHE A 16 23.898 3.835 1.079 1.00 0.00 C ATOM 206 H PHE A 16 17.822 1.228 -0.011 1.00 0.00 H ATOM 207 HA PHE A 16 20.010 1.947 -1.721 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.305 3.626 -0.224 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.311 2.520 1.149 1.00 0.00 H ATOM 210 HD1 PHE A 16 21.421 4.478 -1.164 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.360 1.911 2.277 1.00 0.00 H ATOM 212 HE1 PHE A 16 23.777 5.080 -0.674 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.715 2.513 2.770 1.00 0.00 H ATOM 214 HZ PHE A 16 24.924 4.098 1.293 1.00 0.00 H HETATM 215 N DAL A 17 20.454 -0.371 0.531 1.00 0.00 N HETATM 216 CA DAL A 17 21.391 -1.381 0.996 1.00 0.00 C HETATM 217 CB DAL A 17 22.669 -0.708 1.500 1.00 0.00 C HETATM 218 C DAL A 17 21.708 -2.368 -0.128 1.00 0.00 C HETATM 219 O DAL A 17 22.669 -3.133 -0.048 1.00 0.00 O HETATM 220 H DAL A 17 19.525 -0.399 0.838 1.00 0.00 H HETATM 221 HA DAL A 17 20.945 -1.921 1.817 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.187 -0.259 0.670 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.411 0.058 2.216 1.00 0.00 H ATOM 224 N ALA A 18 20.866 -2.358 -1.165 1.00 0.00 N ATOM 225 CA ALA A 18 21.029 -3.273 -2.297 1.00 0.00 C ATOM 226 C ALA A 18 22.271 -2.963 -3.135 1.00 0.00 C ATOM 227 O ALA A 18 22.987 -3.878 -3.541 1.00 0.00 O ATOM 228 CB ALA A 18 19.789 -3.192 -3.190 1.00 0.00 C ATOM 229 H ALA A 18 20.106 -1.738 -1.157 1.00 0.00 H ATOM 230 HA ALA A 18 21.109 -4.280 -1.918 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.166 -4.058 -3.021 1.00 0.00 H ATOM 232 HB2 ALA A 18 20.093 -3.163 -4.226 1.00 0.00 H ATOM 233 HB3 ALA A 18 19.233 -2.297 -2.953 1.00 0.00 H ATOM 234 N LYS A 19 22.536 -1.685 -3.392 1.00 0.00 N ATOM 235 CA LYS A 19 23.708 -1.314 -4.179 1.00 0.00 C ATOM 236 C LYS A 19 24.788 -0.791 -3.257 1.00 0.00 C ATOM 237 O LYS A 19 25.982 -1.004 -3.470 1.00 0.00 O ATOM 238 CB LYS A 19 23.349 -0.238 -5.208 1.00 0.00 C ATOM 239 CG LYS A 19 22.104 0.526 -4.752 1.00 0.00 C ATOM 240 CD LYS A 19 20.848 -0.235 -5.178 1.00 0.00 C ATOM 241 CE LYS A 19 19.660 0.729 -5.217 1.00 0.00 C ATOM 242 NZ LYS A 19 19.666 1.576 -3.990 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.951 -0.983 -3.037 1.00 0.00 H ATOM 244 HA LYS A 19 24.078 -2.187 -4.697 1.00 0.00 H ATOM 245 HB2 LYS A 19 24.175 0.450 -5.309 1.00 0.00 H ATOM 246 HB3 LYS A 19 23.152 -0.706 -6.161 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.118 0.625 -3.676 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.099 1.506 -5.203 1.00 0.00 H ATOM 249 HD2 LYS A 19 20.999 -0.660 -6.159 1.00 0.00 H ATOM 250 HD3 LYS A 19 20.644 -1.023 -4.469 1.00 0.00 H ATOM 251 HE2 LYS A 19 19.738 1.360 -6.090 1.00 0.00 H ATOM 252 HE3 LYS A 19 18.740 0.165 -5.261 1.00 0.00 H ATOM 253 HZ1 LYS A 19 20.507 1.355 -3.420 1.00 0.00 H ATOM 254 HZ2 LYS A 19 18.808 1.386 -3.434 1.00 0.00 H ATOM 255 HZ3 LYS A 19 19.689 2.580 -4.262 1.00 0.00 H ATOM 256 N PHE A 20 24.335 -0.106 -2.225 1.00 0.00 N ATOM 257 CA PHE A 20 25.216 0.468 -1.231 1.00 0.00 C ATOM 258 C PHE A 20 25.280 -0.448 -0.023 1.00 0.00 C ATOM 259 O PHE A 20 24.613 -1.479 0.015 1.00 0.00 O ATOM 260 CB PHE A 20 24.706 1.848 -0.814 1.00 0.00 C ATOM 261 CG PHE A 20 24.659 2.749 -2.023 1.00 0.00 C ATOM 262 CD1 PHE A 20 23.469 2.884 -2.746 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.805 3.449 -2.420 1.00 0.00 C ATOM 264 CE1 PHE A 20 23.424 3.720 -3.869 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.759 4.285 -3.543 1.00 0.00 C ATOM 266 CZ PHE A 20 24.568 4.421 -4.267 1.00 0.00 C ATOM 267 H PHE A 20 23.367 0.015 -2.126 1.00 0.00 H ATOM 268 HA PHE A 20 26.205 0.569 -1.652 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.715 1.756 -0.393 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.374 2.271 -0.077 1.00 0.00 H ATOM 271 HD1 PHE A 20 22.586 2.344 -2.439 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.723 3.345 -1.861 1.00 0.00 H ATOM 273 HE1 PHE A 20 22.505 3.823 -4.427 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.642 4.825 -3.850 1.00 0.00 H ATOM 275 HZ PHE A 20 24.533 5.065 -5.133 1.00 0.00 H ATOM 276 N CYS A 21 26.091 -0.068 0.948 1.00 0.00 N ATOM 277 CA CYS A 21 26.243 -0.854 2.168 1.00 0.00 C ATOM 278 C CYS A 21 26.588 -2.305 1.844 1.00 0.00 C ATOM 279 O CYS A 21 25.792 -2.953 1.186 1.00 0.00 O ATOM 280 CB CYS A 21 24.949 -0.796 2.991 1.00 0.00 C ATOM 281 SG CYS A 21 23.728 -1.944 2.302 1.00 0.00 S ATOM 282 OXT CYS A 21 27.645 -2.748 2.262 1.00 0.00 O ATOM 283 H CYS A 21 26.592 0.761 0.842 1.00 0.00 H ATOM 284 HA CYS A 21 27.044 -0.430 2.755 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.162 -1.071 4.011 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.549 0.209 2.967 1.00 0.00 H TER 287 CYS A 21