ATOM 1 N ALA A 1 9.563 1.439 11.483 1.00 0.00 N ATOM 2 CA ALA A 1 10.845 0.756 11.151 1.00 0.00 C ATOM 3 C ALA A 1 11.081 0.830 9.646 1.00 0.00 C ATOM 4 O ALA A 1 12.033 0.245 9.128 1.00 0.00 O ATOM 5 CB ALA A 1 10.773 -0.704 11.597 1.00 0.00 C ATOM 6 H1 ALA A 1 8.816 1.110 10.841 1.00 0.00 H ATOM 7 H2 ALA A 1 9.682 2.467 11.381 1.00 0.00 H ATOM 8 H3 ALA A 1 9.296 1.217 12.464 1.00 0.00 H ATOM 9 HA ALA A 1 11.656 1.248 11.666 1.00 0.00 H ATOM 10 HB1 ALA A 1 10.166 -1.265 10.902 1.00 0.00 H ATOM 11 HB2 ALA A 1 10.334 -0.760 12.583 1.00 0.00 H ATOM 12 HB3 ALA A 1 11.768 -1.124 11.623 1.00 0.00 H ATOM 13 N GLY A 2 10.212 1.556 8.951 1.00 0.00 N ATOM 14 CA GLY A 2 10.338 1.703 7.505 1.00 0.00 C ATOM 15 C GLY A 2 9.570 2.925 7.014 1.00 0.00 C ATOM 16 O GLY A 2 8.340 2.912 6.947 1.00 0.00 O ATOM 17 H GLY A 2 9.476 2.004 9.417 1.00 0.00 H ATOM 18 HA2 GLY A 2 11.382 1.812 7.249 1.00 0.00 H ATOM 19 HA3 GLY A 2 9.944 0.821 7.022 1.00 0.00 H ATOM 20 N GLY A 3 10.303 3.980 6.673 1.00 0.00 N ATOM 21 CA GLY A 3 9.679 5.206 6.188 1.00 0.00 C ATOM 22 C GLY A 3 10.620 5.967 5.260 1.00 0.00 C ATOM 23 O GLY A 3 10.443 7.162 5.025 1.00 0.00 O ATOM 24 H GLY A 3 11.279 3.933 6.747 1.00 0.00 H ATOM 25 HA2 GLY A 3 8.775 4.957 5.652 1.00 0.00 H ATOM 26 HA3 GLY A 3 9.431 5.835 7.029 1.00 0.00 H HETATM 27 N DBU A 4 11.621 5.266 4.735 1.00 0.00 N HETATM 28 CA DBU A 4 12.555 5.865 3.863 1.00 0.00 C HETATM 29 CB DBU A 4 12.443 6.094 2.487 1.00 0.00 C HETATM 30 CG DBU A 4 11.246 5.722 1.648 1.00 0.00 C HETATM 31 C DBU A 4 13.798 6.276 4.614 1.00 0.00 C HETATM 32 O DBU A 4 14.227 7.429 4.573 1.00 0.00 O HETATM 33 H DBU A 4 11.723 4.316 4.954 1.00 0.00 H HETATM 34 HB DBU A 4 13.262 6.571 1.971 1.00 0.00 H HETATM 35 HG1 DBU A 4 10.590 6.575 1.555 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.714 4.909 2.120 1.00 0.00 H HETATM 37 HG3 DBU A 4 11.578 5.415 0.667 1.00 0.00 H ATOM 38 N ILE A 5 14.380 5.315 5.323 1.00 0.00 N ATOM 39 CA ILE A 5 15.585 5.582 6.104 1.00 0.00 C ATOM 40 C ILE A 5 16.277 4.277 6.483 1.00 0.00 C ATOM 41 O ILE A 5 17.460 4.085 6.199 1.00 0.00 O ATOM 42 CB ILE A 5 15.228 6.358 7.377 1.00 0.00 C ATOM 43 CG1 ILE A 5 13.755 6.776 7.331 1.00 0.00 C ATOM 44 CG2 ILE A 5 16.105 7.606 7.480 1.00 0.00 C ATOM 45 CD1 ILE A 5 13.319 7.283 8.703 1.00 0.00 C ATOM 46 H ILE A 5 13.994 4.417 5.326 1.00 0.00 H ATOM 47 HA ILE A 5 16.261 6.174 5.508 1.00 0.00 H ATOM 48 HB ILE A 5 15.397 5.730 8.242 1.00 0.00 H ATOM 49 HG12 ILE A 5 13.627 7.560 6.599 1.00 0.00 H ATOM 50 HG13 ILE A 5 13.150 5.926 7.055 1.00 0.00 H ATOM 51 HG21 ILE A 5 15.639 8.322 8.139 1.00 0.00 H ATOM 52 HG22 ILE A 5 16.223 8.044 6.499 1.00 0.00 H ATOM 53 HG23 ILE A 5 17.075 7.333 7.871 1.00 0.00 H ATOM 54 HD11 ILE A 5 13.484 6.511 9.440 1.00 0.00 H ATOM 55 HD12 ILE A 5 12.268 7.535 8.676 1.00 0.00 H ATOM 56 HD13 ILE A 5 13.893 8.159 8.963 1.00 0.00 H ATOM 57 N PRO A 6 15.559 3.383 7.106 1.00 0.00 N ATOM 58 CA PRO A 6 16.103 2.059 7.528 1.00 0.00 C ATOM 59 C PRO A 6 16.731 1.303 6.360 1.00 0.00 C ATOM 60 O PRO A 6 17.666 0.527 6.542 1.00 0.00 O ATOM 61 CB PRO A 6 14.876 1.313 8.062 1.00 0.00 C ATOM 62 CG PRO A 6 13.903 2.379 8.443 1.00 0.00 C ATOM 63 CD PRO A 6 14.148 3.542 7.488 1.00 0.00 C ATOM 64 HA PRO A 6 16.821 2.186 8.321 1.00 0.00 H ATOM 65 HB2 PRO A 6 14.458 0.680 7.292 1.00 0.00 H ATOM 66 HB3 PRO A 6 15.140 0.725 8.928 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.891 2.011 8.337 1.00 0.00 H ATOM 68 HG3 PRO A 6 14.079 2.700 9.458 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.502 3.461 6.624 1.00 0.00 H ATOM 70 HD3 PRO A 6 13.999 4.484 7.990 1.00 0.00 H HETATM 71 N DAL A 7 16.212 1.539 5.161 1.00 0.00 N HETATM 72 CA DAL A 7 16.733 0.879 3.966 1.00 0.00 C HETATM 73 CB DAL A 7 18.009 1.571 3.498 1.00 0.00 C HETATM 74 C DAL A 7 15.717 0.900 2.822 1.00 0.00 C HETATM 75 O DAL A 7 15.966 0.327 1.763 1.00 0.00 O HETATM 76 H DAL A 7 15.472 2.175 5.080 1.00 0.00 H HETATM 77 HA DAL A 7 16.968 -0.148 4.207 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.845 2.629 3.477 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.261 1.227 2.506 1.00 0.00 H ATOM 80 N LEU A 8 14.585 1.566 3.027 1.00 0.00 N ATOM 81 CA LEU A 8 13.559 1.645 1.995 1.00 0.00 C ATOM 82 C LEU A 8 14.025 2.542 0.859 1.00 0.00 C ATOM 83 O LEU A 8 13.826 2.233 -0.313 1.00 0.00 O ATOM 84 CB LEU A 8 12.266 2.192 2.599 1.00 0.00 C ATOM 85 CG LEU A 8 12.024 1.552 3.972 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.540 1.637 4.326 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.462 0.086 3.953 1.00 0.00 C ATOM 88 H LEU A 8 14.437 2.018 3.877 1.00 0.00 H ATOM 89 HA LEU A 8 13.374 0.660 1.602 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.335 3.265 2.704 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.441 1.947 1.945 1.00 0.00 H ATOM 92 HG LEU A 8 12.596 2.087 4.716 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.369 2.492 4.960 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.241 0.737 4.843 1.00 0.00 H ATOM 95 HD13 LEU A 8 9.959 1.740 3.419 1.00 0.00 H ATOM 96 HD21 LEU A 8 11.718 -0.524 4.442 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.410 -0.018 4.462 1.00 0.00 H ATOM 98 HD23 LEU A 8 12.572 -0.234 2.936 1.00 0.00 H ATOM 99 N MET A 9 14.646 3.653 1.221 1.00 0.00 N ATOM 100 CA MET A 9 15.146 4.603 0.230 1.00 0.00 C ATOM 101 C MET A 9 16.287 3.980 -0.571 1.00 0.00 C ATOM 102 O MET A 9 16.370 4.147 -1.788 1.00 0.00 O ATOM 103 CB MET A 9 15.645 5.874 0.916 1.00 0.00 C ATOM 104 CG MET A 9 15.908 5.604 2.394 1.00 0.00 C ATOM 105 SD MET A 9 16.731 7.032 3.142 1.00 0.00 S ATOM 106 CE MET A 9 18.321 6.831 2.303 1.00 0.00 C ATOM 107 H MET A 9 14.775 3.834 2.173 1.00 0.00 H ATOM 108 HA MET A 9 14.342 4.863 -0.446 1.00 0.00 H ATOM 109 HB2 MET A 9 16.556 6.190 0.449 1.00 0.00 H ATOM 110 HB3 MET A 9 14.903 6.654 0.818 1.00 0.00 H ATOM 111 HG2 MET A 9 14.971 5.426 2.894 1.00 0.00 H ATOM 112 HG3 MET A 9 16.542 4.731 2.488 1.00 0.00 H ATOM 113 HE1 MET A 9 18.280 7.315 1.337 1.00 0.00 H ATOM 114 HE2 MET A 9 18.529 5.782 2.167 1.00 0.00 H ATOM 115 HE3 MET A 9 19.102 7.276 2.904 1.00 0.00 H HETATM 116 N DBB A 10 17.157 3.253 0.121 1.00 0.00 N HETATM 117 CA DBB A 10 18.283 2.595 -0.533 1.00 0.00 C HETATM 118 C DBB A 10 19.565 2.799 0.269 1.00 0.00 C HETATM 119 O DBB A 10 19.820 3.889 0.779 1.00 0.00 O HETATM 120 CB DBB A 10 17.999 1.096 -0.680 1.00 0.00 C HETATM 121 CG DBB A 10 16.488 0.852 -0.679 1.00 0.00 C HETATM 122 H DBB A 10 17.035 3.145 1.089 1.00 0.00 H HETATM 123 HA DBB A 10 18.414 3.021 -1.515 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.447 0.559 0.142 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.026 1.451 0.092 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.292 -0.191 -0.487 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.078 1.126 -1.639 1.00 0.00 H ATOM 128 N GLY A 11 20.367 1.746 0.373 1.00 0.00 N ATOM 129 CA GLY A 11 21.619 1.821 1.113 1.00 0.00 C ATOM 130 C GLY A 11 21.517 1.078 2.441 1.00 0.00 C ATOM 131 O GLY A 11 21.963 1.571 3.476 1.00 0.00 O ATOM 132 H GLY A 11 20.114 0.906 -0.057 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.406 1.380 0.520 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.854 2.856 1.306 1.00 0.00 H ATOM 135 N CYS A 12 20.925 -0.113 2.404 1.00 0.00 N ATOM 136 CA CYS A 12 20.768 -0.917 3.613 1.00 0.00 C ATOM 137 C CYS A 12 20.808 -2.405 3.280 1.00 0.00 C ATOM 138 O CYS A 12 21.710 -2.873 2.584 1.00 0.00 O ATOM 139 CB CYS A 12 19.440 -0.582 4.293 1.00 0.00 C ATOM 140 SG CYS A 12 19.364 1.193 4.631 1.00 0.00 S ATOM 141 H CYS A 12 20.587 -0.456 1.551 1.00 0.00 H ATOM 142 HA CYS A 12 21.576 -0.686 4.292 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.623 -0.864 3.642 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.361 -1.127 5.222 1.00 0.00 H ATOM 145 N GLY A 13 19.817 -3.142 3.782 1.00 0.00 N ATOM 146 CA GLY A 13 19.738 -4.574 3.537 1.00 0.00 C ATOM 147 C GLY A 13 18.320 -4.992 3.193 1.00 0.00 C ATOM 148 O GLY A 13 17.806 -5.971 3.725 1.00 0.00 O ATOM 149 H GLY A 13 19.125 -2.713 4.322 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.372 -4.823 2.709 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.065 -5.108 4.418 1.00 0.00 H ATOM 152 N TRP A 14 17.697 -4.246 2.289 1.00 0.00 N ATOM 153 CA TRP A 14 16.335 -4.552 1.870 1.00 0.00 C ATOM 154 C TRP A 14 16.300 -5.832 1.050 1.00 0.00 C ATOM 155 O TRP A 14 17.325 -6.288 0.547 1.00 0.00 O ATOM 156 CB TRP A 14 15.772 -3.390 1.045 1.00 0.00 C ATOM 157 CG TRP A 14 14.462 -2.964 1.618 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.164 -2.956 2.934 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.273 -2.481 0.921 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.859 -2.503 3.093 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.272 -2.199 1.878 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.973 -2.266 -0.436 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.017 -1.716 1.502 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.712 -1.780 -0.818 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.737 -1.507 0.149 1.00 0.00 C ATOM 166 H TRP A 14 18.165 -3.478 1.892 1.00 0.00 H ATOM 167 HA TRP A 14 15.718 -4.691 2.740 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.462 -2.560 1.071 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.636 -3.706 0.028 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.842 -3.256 3.729 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.392 -2.402 3.950 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.719 -2.469 -1.187 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.268 -1.505 2.252 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.493 -1.618 -1.863 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.773 -1.131 -0.150 1.00 0.00 H ATOM 176 N LEU A 15 15.107 -6.400 0.906 1.00 0.00 N ATOM 177 CA LEU A 15 14.945 -7.622 0.132 1.00 0.00 C ATOM 178 C LEU A 15 15.333 -7.395 -1.326 1.00 0.00 C ATOM 179 O LEU A 15 15.118 -8.258 -2.180 1.00 0.00 O ATOM 180 CB LEU A 15 13.492 -8.094 0.209 1.00 0.00 C ATOM 181 CG LEU A 15 12.668 -7.410 -0.885 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.186 -7.729 -0.688 1.00 0.00 C ATOM 183 CD2 LEU A 15 12.881 -5.896 -0.800 1.00 0.00 C ATOM 184 H LEU A 15 14.322 -5.984 1.319 1.00 0.00 H ATOM 185 HA LEU A 15 15.581 -8.390 0.546 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.461 -9.157 0.071 1.00 0.00 H ATOM 187 HB3 LEU A 15 13.080 -7.848 1.174 1.00 0.00 H ATOM 188 HG LEU A 15 12.986 -7.768 -1.854 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.914 -7.549 0.342 1.00 0.00 H ATOM 190 HD12 LEU A 15 11.003 -8.765 -0.933 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.594 -7.097 -1.332 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.312 -5.407 -1.577 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.930 -5.670 -0.925 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.552 -5.540 0.165 1.00 0.00 H HETATM 195 N DBU A 16 15.900 -6.225 -1.611 1.00 0.00 N HETATM 196 CA DBU A 16 16.294 -5.905 -2.923 1.00 0.00 C HETATM 197 CB DBU A 16 15.506 -5.435 -3.978 1.00 0.00 C HETATM 198 CG DBU A 16 14.022 -5.175 -3.896 1.00 0.00 C HETATM 199 C DBU A 16 17.774 -6.133 -3.106 1.00 0.00 C HETATM 200 O DBU A 16 18.593 -5.696 -2.299 1.00 0.00 O HETATM 201 H DBU A 16 16.049 -5.558 -0.908 1.00 0.00 H HETATM 202 HB DBU A 16 15.972 -5.236 -4.931 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.788 -4.262 -4.426 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.732 -5.075 -2.861 1.00 0.00 H HETATM 205 HG3 DBU A 16 13.484 -5.999 -4.345 1.00 0.00 H ATOM 206 N GLY A 17 18.122 -6.820 -4.187 1.00 0.00 N ATOM 207 CA GLY A 17 19.522 -7.101 -4.483 1.00 0.00 C ATOM 208 C GLY A 17 20.345 -5.820 -4.440 1.00 0.00 C ATOM 209 O GLY A 17 20.425 -5.092 -5.427 1.00 0.00 O ATOM 210 H GLY A 17 17.427 -7.140 -4.800 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.908 -7.803 -3.754 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.598 -7.536 -5.467 1.00 0.00 H ATOM 213 N LEU A 18 20.948 -5.547 -3.284 1.00 0.00 N ATOM 214 CA LEU A 18 21.759 -4.345 -3.118 1.00 0.00 C ATOM 215 C LEU A 18 20.868 -3.107 -3.048 1.00 0.00 C ATOM 216 O LEU A 18 21.317 -1.993 -3.311 1.00 0.00 O ATOM 217 CB LEU A 18 22.736 -4.205 -4.287 1.00 0.00 C ATOM 218 CG LEU A 18 23.638 -5.438 -4.346 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.574 -5.329 -5.551 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.468 -5.522 -3.063 1.00 0.00 C ATOM 221 H LEU A 18 20.836 -6.160 -2.528 1.00 0.00 H ATOM 222 HA LEU A 18 22.322 -4.427 -2.201 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.187 -4.115 -5.210 1.00 0.00 H ATOM 224 HB3 LEU A 18 23.344 -3.325 -4.145 1.00 0.00 H ATOM 225 HG LEU A 18 23.029 -6.326 -4.443 1.00 0.00 H ATOM 226 HD11 LEU A 18 25.599 -5.405 -5.219 1.00 0.00 H ATOM 227 HD12 LEU A 18 24.422 -4.377 -6.039 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.360 -6.127 -6.247 1.00 0.00 H ATOM 229 HD21 LEU A 18 25.488 -5.779 -3.310 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.053 -6.280 -2.416 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.450 -4.568 -2.559 1.00 0.00 H ATOM 232 N CYS A 19 19.605 -3.312 -2.689 1.00 0.00 N ATOM 233 CA CYS A 19 18.658 -2.207 -2.585 1.00 0.00 C ATOM 234 C CYS A 19 18.381 -1.608 -3.960 1.00 0.00 C ATOM 235 O CYS A 19 19.153 -1.805 -4.900 1.00 0.00 O ATOM 236 CB CYS A 19 19.215 -1.127 -1.657 1.00 0.00 C ATOM 237 SG CYS A 19 18.700 0.508 -2.242 1.00 0.00 S ATOM 238 H CYS A 19 19.304 -4.221 -2.489 1.00 0.00 H ATOM 239 HA CYS A 19 17.732 -2.578 -2.172 1.00 0.00 H ATOM 240 HB2 CYS A 19 18.846 -1.284 -0.655 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.287 -1.183 -1.655 1.00 0.00 H ATOM 242 N VAL A 20 17.281 -0.872 -4.068 1.00 0.00 N ATOM 243 CA VAL A 20 16.915 -0.243 -5.330 1.00 0.00 C ATOM 244 C VAL A 20 16.724 1.260 -5.147 1.00 0.00 C ATOM 245 O VAL A 20 16.037 1.698 -4.224 1.00 0.00 O ATOM 246 CB VAL A 20 15.625 -0.862 -5.866 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.087 -0.010 -7.017 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.913 -2.277 -6.375 1.00 0.00 C ATOM 249 H VAL A 20 16.708 -0.746 -3.282 1.00 0.00 H ATOM 250 HA VAL A 20 17.705 -0.409 -6.047 1.00 0.00 H ATOM 251 HB VAL A 20 14.890 -0.904 -5.075 1.00 0.00 H ATOM 252 HG11 VAL A 20 15.096 1.031 -6.729 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.075 -0.310 -7.248 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.710 -0.147 -7.889 1.00 0.00 H ATOM 255 HG21 VAL A 20 15.345 -2.990 -5.797 1.00 0.00 H ATOM 256 HG22 VAL A 20 16.967 -2.489 -6.273 1.00 0.00 H ATOM 257 HG23 VAL A 20 15.631 -2.351 -7.414 1.00 0.00 H ATOM 258 N ARG A 21 17.334 2.041 -6.031 1.00 0.00 N ATOM 259 CA ARG A 21 17.222 3.493 -5.957 1.00 0.00 C ATOM 260 C ARG A 21 16.445 4.034 -7.154 1.00 0.00 C ATOM 261 O ARG A 21 16.757 3.640 -8.265 1.00 0.00 O ATOM 262 CB ARG A 21 18.616 4.124 -5.925 1.00 0.00 C ATOM 263 CG ARG A 21 19.288 3.809 -4.587 1.00 0.00 C ATOM 264 CD ARG A 21 20.719 4.350 -4.596 1.00 0.00 C ATOM 265 NE ARG A 21 20.708 5.803 -4.725 1.00 0.00 N ATOM 266 CZ ARG A 21 21.837 6.488 -4.878 1.00 0.00 C ATOM 267 NH1 ARG A 21 22.981 5.861 -4.913 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 21.801 7.787 -4.993 1.00 0.00 N ATOM 269 OXT ARG A 21 15.548 4.833 -6.939 1.00 0.00 O ATOM 270 H ARG A 21 17.866 1.635 -6.746 1.00 0.00 H ATOM 271 HA ARG A 21 16.699 3.759 -5.051 1.00 0.00 H ATOM 272 HB2 ARG A 21 19.211 3.722 -6.731 1.00 0.00 H ATOM 273 HB3 ARG A 21 18.529 5.194 -6.039 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.731 4.274 -3.786 1.00 0.00 H ATOM 275 HG3 ARG A 21 19.311 2.740 -4.439 1.00 0.00 H ATOM 276 HD2 ARG A 21 21.209 4.080 -3.673 1.00 0.00 H ATOM 277 HD3 ARG A 21 21.260 3.918 -5.426 1.00 0.00 H ATOM 278 HE ARG A 21 19.854 6.282 -4.701 1.00 0.00 H ATOM 279 HH11 ARG A 21 23.007 4.866 -4.826 1.00 0.00 H ATOM 280 HH12 ARG A 21 23.830 6.377 -5.027 1.00 0.00 H ATOM 281 HH21 ARG A 21 20.924 8.267 -4.968 1.00 0.00 H ATOM 282 HH22 ARG A 21 22.650 8.303 -5.109 1.00 0.00 H TER 283 ARG A 21