ATOM 1 N ALA A 1 9.448 0.424 -8.133 1.00 0.00 N ATOM 2 CA ALA A 1 8.594 0.707 -6.945 1.00 0.00 C ATOM 3 C ALA A 1 9.179 1.882 -6.169 1.00 0.00 C ATOM 4 O ALA A 1 8.455 2.797 -5.771 1.00 0.00 O ATOM 5 CB ALA A 1 8.542 -0.534 -6.049 1.00 0.00 C ATOM 6 H1 ALA A 1 8.844 0.182 -8.944 1.00 0.00 H ATOM 7 H2 ALA A 1 10.082 -0.374 -7.921 1.00 0.00 H ATOM 8 H3 ALA A 1 10.014 1.265 -8.362 1.00 0.00 H ATOM 9 HA ALA A 1 7.596 0.955 -7.272 1.00 0.00 H ATOM 10 HB1 ALA A 1 9.383 -1.174 -6.272 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.623 -1.071 -6.233 1.00 0.00 H ATOM 12 HB3 ALA A 1 8.582 -0.233 -5.013 1.00 0.00 H ATOM 13 N GLY A 2 10.491 1.853 -5.961 1.00 0.00 N ATOM 14 CA GLY A 2 11.163 2.923 -5.232 1.00 0.00 C ATOM 15 C GLY A 2 12.293 3.520 -6.065 1.00 0.00 C ATOM 16 O GLY A 2 13.126 2.795 -6.609 1.00 0.00 O ATOM 17 H GLY A 2 11.016 1.099 -6.301 1.00 0.00 H ATOM 18 HA2 GLY A 2 10.446 3.697 -4.997 1.00 0.00 H ATOM 19 HA3 GLY A 2 11.573 2.527 -4.315 1.00 0.00 H ATOM 20 N GLY A 3 12.312 4.847 -6.160 1.00 0.00 N ATOM 21 CA GLY A 3 13.343 5.532 -6.933 1.00 0.00 C ATOM 22 C GLY A 3 14.562 5.840 -6.069 1.00 0.00 C ATOM 23 O GLY A 3 15.591 6.292 -6.572 1.00 0.00 O ATOM 24 H GLY A 3 11.622 5.373 -5.706 1.00 0.00 H ATOM 25 HA2 GLY A 3 13.644 4.904 -7.758 1.00 0.00 H ATOM 26 HA3 GLY A 3 12.942 6.458 -7.317 1.00 0.00 H HETATM 27 N DBU A 4 14.437 5.598 -4.770 1.00 0.00 N HETATM 28 CA DBU A 4 15.496 5.846 -3.872 1.00 0.00 C HETATM 29 CB DBU A 4 16.845 5.472 -3.921 1.00 0.00 C HETATM 30 CG DBU A 4 17.459 4.665 -5.039 1.00 0.00 C HETATM 31 C DBU A 4 15.017 6.652 -2.695 1.00 0.00 C HETATM 32 O DBU A 4 15.095 7.878 -2.715 1.00 0.00 O HETATM 33 H DBU A 4 13.597 5.240 -4.414 1.00 0.00 H HETATM 34 HB DBU A 4 17.488 5.777 -3.107 1.00 0.00 H HETATM 35 HG1 DBU A 4 17.884 5.331 -5.775 1.00 0.00 H HETATM 36 HG2 DBU A 4 16.695 4.057 -5.501 1.00 0.00 H HETATM 37 HG3 DBU A 4 18.234 4.027 -4.640 1.00 0.00 H ATOM 38 N ILE A 5 14.531 5.957 -1.667 1.00 0.00 N ATOM 39 CA ILE A 5 14.046 6.617 -0.455 1.00 0.00 C ATOM 40 C ILE A 5 12.951 5.792 0.215 1.00 0.00 C ATOM 41 O ILE A 5 12.938 5.630 1.436 1.00 0.00 O ATOM 42 CB ILE A 5 13.513 8.014 -0.780 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.640 9.042 -0.589 1.00 0.00 C ATOM 44 CG2 ILE A 5 12.343 8.356 0.154 1.00 0.00 C ATOM 45 CD1 ILE A 5 14.709 9.497 0.876 1.00 0.00 C ATOM 46 H ILE A 5 14.507 4.979 -1.719 1.00 0.00 H ATOM 47 HA ILE A 5 14.867 6.717 0.226 1.00 0.00 H ATOM 48 HB ILE A 5 13.175 8.034 -1.806 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.581 8.594 -0.868 1.00 0.00 H ATOM 50 HG13 ILE A 5 14.448 9.894 -1.221 1.00 0.00 H ATOM 51 HG21 ILE A 5 12.117 9.410 0.079 1.00 0.00 H ATOM 52 HG22 ILE A 5 12.621 8.119 1.173 1.00 0.00 H ATOM 53 HG23 ILE A 5 11.475 7.779 -0.127 1.00 0.00 H ATOM 54 HD11 ILE A 5 14.006 10.301 1.037 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.708 9.840 1.099 1.00 0.00 H ATOM 56 HD13 ILE A 5 14.461 8.667 1.522 1.00 0.00 H ATOM 57 N PRO A 6 12.031 5.286 -0.556 1.00 0.00 N ATOM 58 CA PRO A 6 10.896 4.477 -0.034 1.00 0.00 C ATOM 59 C PRO A 6 11.385 3.181 0.587 1.00 0.00 C ATOM 60 O PRO A 6 10.591 2.367 1.043 1.00 0.00 O ATOM 61 CB PRO A 6 10.027 4.197 -1.269 1.00 0.00 C ATOM 62 CG PRO A 6 10.512 5.132 -2.327 1.00 0.00 C ATOM 63 CD PRO A 6 11.973 5.422 -2.011 1.00 0.00 C ATOM 64 HA PRO A 6 10.330 5.045 0.686 1.00 0.00 H ATOM 65 HB2 PRO A 6 10.152 3.172 -1.586 1.00 0.00 H ATOM 66 HB3 PRO A 6 8.991 4.397 -1.046 1.00 0.00 H ATOM 67 HG2 PRO A 6 10.423 4.668 -3.301 1.00 0.00 H ATOM 68 HG3 PRO A 6 9.947 6.050 -2.297 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.621 4.703 -2.489 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.234 6.418 -2.302 1.00 0.00 H HETATM 71 N DAL A 7 12.701 3.010 0.594 1.00 0.00 N HETATM 72 CA DAL A 7 13.312 1.812 1.157 1.00 0.00 C HETATM 73 CB DAL A 7 13.386 1.926 2.676 1.00 0.00 C HETATM 74 C DAL A 7 14.728 1.622 0.625 1.00 0.00 C HETATM 75 O DAL A 7 15.478 0.776 1.106 1.00 0.00 O HETATM 76 H DAL A 7 13.272 3.706 0.214 1.00 0.00 H HETATM 77 HA DAL A 7 12.717 0.957 0.901 1.00 0.00 H HETATM 78 HB1 DAL A 7 14.419 2.000 2.967 1.00 0.00 H HETATM 79 HB2 DAL A 7 12.946 1.048 3.126 1.00 0.00 H ATOM 80 N LEU A 8 15.104 2.428 -0.349 1.00 0.00 N ATOM 81 CA LEU A 8 16.444 2.351 -0.899 1.00 0.00 C ATOM 82 C LEU A 8 17.443 2.723 0.188 1.00 0.00 C ATOM 83 O LEU A 8 18.530 2.152 0.284 1.00 0.00 O ATOM 84 CB LEU A 8 16.569 3.315 -2.077 1.00 0.00 C ATOM 85 CG LEU A 8 15.919 2.702 -3.324 1.00 0.00 C ATOM 86 CD1 LEU A 8 16.918 1.777 -4.012 1.00 0.00 C ATOM 87 CD2 LEU A 8 14.666 1.907 -2.933 1.00 0.00 C ATOM 88 H LEU A 8 14.482 3.100 -0.693 1.00 0.00 H ATOM 89 HA LEU A 8 16.641 1.340 -1.236 1.00 0.00 H ATOM 90 HB2 LEU A 8 16.075 4.244 -1.833 1.00 0.00 H ATOM 91 HB3 LEU A 8 17.612 3.505 -2.275 1.00 0.00 H ATOM 92 HG LEU A 8 15.640 3.490 -4.002 1.00 0.00 H ATOM 93 HD11 LEU A 8 16.393 0.932 -4.432 1.00 0.00 H ATOM 94 HD12 LEU A 8 17.643 1.431 -3.292 1.00 0.00 H ATOM 95 HD13 LEU A 8 17.420 2.318 -4.800 1.00 0.00 H ATOM 96 HD21 LEU A 8 14.253 1.432 -3.809 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.934 2.577 -2.507 1.00 0.00 H ATOM 98 HD23 LEU A 8 14.929 1.154 -2.204 1.00 0.00 H ATOM 99 N MET A 9 17.053 3.700 1.001 1.00 0.00 N ATOM 100 CA MET A 9 17.895 4.180 2.090 1.00 0.00 C ATOM 101 C MET A 9 18.142 3.064 3.103 1.00 0.00 C ATOM 102 O MET A 9 19.258 2.896 3.596 1.00 0.00 O ATOM 103 CB MET A 9 17.186 5.337 2.787 1.00 0.00 C ATOM 104 CG MET A 9 16.707 6.336 1.744 1.00 0.00 C ATOM 105 SD MET A 9 17.319 7.988 2.156 1.00 0.00 S ATOM 106 CE MET A 9 18.688 8.022 0.973 1.00 0.00 C ATOM 107 H MET A 9 16.176 4.113 0.861 1.00 0.00 H ATOM 108 HA MET A 9 18.837 4.524 1.694 1.00 0.00 H ATOM 109 HB2 MET A 9 16.340 4.960 3.335 1.00 0.00 H ATOM 110 HB3 MET A 9 17.864 5.830 3.463 1.00 0.00 H ATOM 111 HG2 MET A 9 17.068 6.046 0.766 1.00 0.00 H ATOM 112 HG3 MET A 9 15.630 6.340 1.744 1.00 0.00 H ATOM 113 HE1 MET A 9 18.394 8.586 0.100 1.00 0.00 H ATOM 114 HE2 MET A 9 18.937 7.014 0.682 1.00 0.00 H ATOM 115 HE3 MET A 9 19.550 8.485 1.434 1.00 0.00 H HETATM 116 N DBB A 10 17.094 2.298 3.405 1.00 0.00 N HETATM 117 CA DBB A 10 17.215 1.195 4.354 1.00 0.00 C HETATM 118 C DBB A 10 16.338 1.412 5.575 1.00 0.00 C HETATM 119 O DBB A 10 16.669 0.973 6.676 1.00 0.00 O HETATM 120 CB DBB A 10 16.828 -0.119 3.674 1.00 0.00 C HETATM 121 CG DBB A 10 15.304 -0.295 3.702 1.00 0.00 C HETATM 122 H DBB A 10 16.230 2.474 2.977 1.00 0.00 H HETATM 123 HA DBB A 10 18.243 1.125 4.674 1.00 0.00 H HETATM 124 HB2 DBB A 10 17.127 -0.068 2.646 1.00 0.00 H HETATM 125 HG1 DBB A 10 14.900 0.102 4.618 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.064 -1.343 3.633 1.00 0.00 H HETATM 127 HG3 DBB A 10 14.869 0.220 2.866 1.00 0.00 H ATOM 128 N GLY A 11 15.217 2.081 5.374 1.00 0.00 N ATOM 129 CA GLY A 11 14.305 2.333 6.465 1.00 0.00 C ATOM 130 C GLY A 11 12.936 2.771 5.952 1.00 0.00 C ATOM 131 O GLY A 11 12.602 3.956 5.978 1.00 0.00 O ATOM 132 H GLY A 11 15.000 2.405 4.480 1.00 0.00 H ATOM 133 HA2 GLY A 11 14.195 1.431 7.049 1.00 0.00 H ATOM 134 HA3 GLY A 11 14.721 3.103 7.077 1.00 0.00 H ATOM 135 N CYS A 12 12.150 1.805 5.482 1.00 0.00 N ATOM 136 CA CYS A 12 10.819 2.100 4.960 1.00 0.00 C ATOM 137 C CYS A 12 9.935 0.859 4.972 1.00 0.00 C ATOM 138 O CYS A 12 10.100 -0.038 5.799 1.00 0.00 O ATOM 139 CB CYS A 12 10.917 2.582 3.517 1.00 0.00 C ATOM 140 SG CYS A 12 12.503 3.400 3.237 1.00 0.00 S ATOM 141 H CYS A 12 12.472 0.881 5.484 1.00 0.00 H ATOM 142 HA CYS A 12 10.362 2.873 5.557 1.00 0.00 H ATOM 143 HB2 CYS A 12 10.840 1.728 2.865 1.00 0.00 H ATOM 144 HB3 CYS A 12 10.112 3.268 3.304 1.00 0.00 H ATOM 145 N GLY A 13 9.008 0.821 4.022 1.00 0.00 N ATOM 146 CA GLY A 13 8.090 -0.303 3.878 1.00 0.00 C ATOM 147 C GLY A 13 7.988 -0.700 2.415 1.00 0.00 C ATOM 148 O GLY A 13 7.042 -1.371 2.002 1.00 0.00 O ATOM 149 H GLY A 13 8.947 1.569 3.389 1.00 0.00 H ATOM 150 HA2 GLY A 13 8.448 -1.139 4.458 1.00 0.00 H ATOM 151 HA3 GLY A 13 7.115 -0.016 4.226 1.00 0.00 H ATOM 152 N TRP A 14 8.965 -0.255 1.636 1.00 0.00 N ATOM 153 CA TRP A 14 8.985 -0.535 0.210 1.00 0.00 C ATOM 154 C TRP A 14 8.695 -2.010 -0.078 1.00 0.00 C ATOM 155 O TRP A 14 7.588 -2.491 0.158 1.00 0.00 O ATOM 156 CB TRP A 14 10.343 -0.130 -0.379 1.00 0.00 C ATOM 157 CG TRP A 14 11.456 -0.862 0.306 1.00 0.00 C ATOM 158 CD1 TRP A 14 11.374 -1.459 1.514 1.00 0.00 C ATOM 159 CD2 TRP A 14 12.813 -1.089 -0.173 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.597 -2.034 1.813 1.00 0.00 N ATOM 161 CE2 TRP A 14 13.517 -1.832 0.802 1.00 0.00 C ATOM 162 CE3 TRP A 14 13.493 -0.723 -1.349 1.00 0.00 C ATOM 163 CZ2 TRP A 14 14.851 -2.201 0.617 1.00 0.00 C ATOM 164 CZ3 TRP A 14 14.836 -1.090 -1.537 1.00 0.00 C ATOM 165 CH2 TRP A 14 15.512 -1.829 -0.556 1.00 0.00 C ATOM 166 H TRP A 14 9.679 0.288 2.028 1.00 0.00 H ATOM 167 HA TRP A 14 8.219 0.060 -0.264 1.00 0.00 H ATOM 168 HB2 TRP A 14 10.358 -0.363 -1.425 1.00 0.00 H ATOM 169 HB3 TRP A 14 10.483 0.929 -0.258 1.00 0.00 H ATOM 170 HD1 TRP A 14 10.500 -1.484 2.143 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.805 -2.526 2.633 1.00 0.00 H ATOM 172 HE3 TRP A 14 12.981 -0.156 -2.111 1.00 0.00 H ATOM 173 HZ2 TRP A 14 15.368 -2.769 1.377 1.00 0.00 H ATOM 174 HZ3 TRP A 14 15.348 -0.805 -2.443 1.00 0.00 H ATOM 175 HH2 TRP A 14 16.544 -2.109 -0.707 1.00 0.00 H ATOM 176 N LEU A 15 9.687 -2.711 -0.612 1.00 0.00 N ATOM 177 CA LEU A 15 9.536 -4.115 -0.959 1.00 0.00 C ATOM 178 C LEU A 15 10.084 -5.005 0.155 1.00 0.00 C ATOM 179 O LEU A 15 9.652 -6.147 0.320 1.00 0.00 O ATOM 180 CB LEU A 15 10.290 -4.392 -2.264 1.00 0.00 C ATOM 181 CG LEU A 15 11.444 -3.387 -2.413 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.469 -3.925 -3.410 1.00 0.00 C ATOM 183 CD2 LEU A 15 10.911 -2.031 -2.909 1.00 0.00 C ATOM 184 H LEU A 15 10.534 -2.273 -0.795 1.00 0.00 H ATOM 185 HA LEU A 15 8.489 -4.335 -1.105 1.00 0.00 H ATOM 186 HB2 LEU A 15 10.685 -5.398 -2.244 1.00 0.00 H ATOM 187 HB3 LEU A 15 9.615 -4.289 -3.100 1.00 0.00 H ATOM 188 HG LEU A 15 11.922 -3.254 -1.454 1.00 0.00 H ATOM 189 HD11 LEU A 15 13.395 -4.133 -2.895 1.00 0.00 H ATOM 190 HD12 LEU A 15 12.642 -3.188 -4.181 1.00 0.00 H ATOM 191 HD13 LEU A 15 12.094 -4.834 -3.859 1.00 0.00 H ATOM 192 HD21 LEU A 15 11.547 -1.235 -2.538 1.00 0.00 H ATOM 193 HD22 LEU A 15 9.903 -1.879 -2.547 1.00 0.00 H ATOM 194 HD23 LEU A 15 10.911 -2.013 -3.988 1.00 0.00 H HETATM 195 N DBU A 16 11.036 -4.473 0.916 1.00 0.00 N HETATM 196 CA DBU A 16 11.642 -5.164 1.984 1.00 0.00 C HETATM 197 CB DBU A 16 12.809 -5.938 1.990 1.00 0.00 C HETATM 198 CG DBU A 16 13.681 -6.192 0.784 1.00 0.00 C HETATM 199 C DBU A 16 10.834 -4.964 3.241 1.00 0.00 C HETATM 200 O DBU A 16 10.140 -5.857 3.728 1.00 0.00 O HETATM 201 H DBU A 16 11.345 -3.560 0.747 1.00 0.00 H HETATM 202 HB DBU A 16 13.125 -6.396 2.916 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.810 -5.268 0.239 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.213 -6.926 0.145 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.645 -6.556 1.108 1.00 0.00 H ATOM 206 N GLY A 17 10.929 -3.750 3.776 1.00 0.00 N ATOM 207 CA GLY A 17 10.203 -3.403 4.990 1.00 0.00 C ATOM 208 C GLY A 17 11.162 -2.989 6.102 1.00 0.00 C ATOM 209 O GLY A 17 11.126 -1.855 6.577 1.00 0.00 O ATOM 210 H GLY A 17 11.495 -3.079 3.345 1.00 0.00 H ATOM 211 HA2 GLY A 17 9.532 -2.585 4.777 1.00 0.00 H ATOM 212 HA3 GLY A 17 9.629 -4.256 5.319 1.00 0.00 H ATOM 213 N LEU A 18 12.014 -3.919 6.514 1.00 0.00 N ATOM 214 CA LEU A 18 12.978 -3.642 7.575 1.00 0.00 C ATOM 215 C LEU A 18 14.365 -3.378 6.996 1.00 0.00 C ATOM 216 O LEU A 18 15.314 -3.108 7.733 1.00 0.00 O ATOM 217 CB LEU A 18 13.040 -4.825 8.541 1.00 0.00 C ATOM 218 CG LEU A 18 11.697 -4.968 9.256 1.00 0.00 C ATOM 219 CD1 LEU A 18 11.698 -6.243 10.101 1.00 0.00 C ATOM 220 CD2 LEU A 18 11.476 -3.754 10.161 1.00 0.00 C ATOM 221 H LEU A 18 11.996 -4.807 6.100 1.00 0.00 H ATOM 222 HA LEU A 18 12.655 -2.768 8.120 1.00 0.00 H ATOM 223 HB2 LEU A 18 13.253 -5.730 7.988 1.00 0.00 H ATOM 224 HB3 LEU A 18 13.819 -4.656 9.270 1.00 0.00 H ATOM 225 HG LEU A 18 10.904 -5.022 8.524 1.00 0.00 H ATOM 226 HD11 LEU A 18 11.602 -7.103 9.454 1.00 0.00 H ATOM 227 HD12 LEU A 18 10.869 -6.217 10.793 1.00 0.00 H ATOM 228 HD13 LEU A 18 12.624 -6.308 10.651 1.00 0.00 H ATOM 229 HD21 LEU A 18 11.072 -4.081 11.108 1.00 0.00 H ATOM 230 HD22 LEU A 18 10.784 -3.073 9.688 1.00 0.00 H ATOM 231 HD23 LEU A 18 12.419 -3.254 10.327 1.00 0.00 H ATOM 232 N CYS A 19 14.475 -3.458 5.675 1.00 0.00 N ATOM 233 CA CYS A 19 15.749 -3.227 5.007 1.00 0.00 C ATOM 234 C CYS A 19 16.655 -4.445 5.135 1.00 0.00 C ATOM 235 O CYS A 19 17.439 -4.554 6.078 1.00 0.00 O ATOM 236 CB CYS A 19 16.447 -2.003 5.603 1.00 0.00 C ATOM 237 SG CYS A 19 17.750 -1.456 4.471 1.00 0.00 S ATOM 238 H CYS A 19 13.685 -3.676 5.139 1.00 0.00 H ATOM 239 HA CYS A 19 15.565 -3.047 3.959 1.00 0.00 H ATOM 240 HB2 CYS A 19 15.731 -1.211 5.748 1.00 0.00 H ATOM 241 HB3 CYS A 19 16.886 -2.265 6.555 1.00 0.00 H ATOM 242 N VAL A 20 16.539 -5.355 4.178 1.00 0.00 N ATOM 243 CA VAL A 20 17.352 -6.564 4.183 1.00 0.00 C ATOM 244 C VAL A 20 18.454 -6.467 3.133 1.00 0.00 C ATOM 245 O VAL A 20 19.407 -7.245 3.147 1.00 0.00 O ATOM 246 CB VAL A 20 16.471 -7.778 3.890 1.00 0.00 C ATOM 247 CG1 VAL A 20 17.066 -9.018 4.561 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.065 -7.526 4.440 1.00 0.00 C ATOM 249 H VAL A 20 15.898 -5.211 3.452 1.00 0.00 H ATOM 250 HA VAL A 20 17.801 -6.684 5.157 1.00 0.00 H ATOM 251 HB VAL A 20 16.419 -7.936 2.822 1.00 0.00 H ATOM 252 HG11 VAL A 20 18.056 -8.789 4.928 1.00 0.00 H ATOM 253 HG12 VAL A 20 17.126 -9.822 3.841 1.00 0.00 H ATOM 254 HG13 VAL A 20 16.437 -9.320 5.385 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.689 -6.592 4.048 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.105 -7.472 5.518 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.412 -8.331 4.143 1.00 0.00 H ATOM 258 N ARG A 21 18.314 -5.508 2.220 1.00 0.00 N ATOM 259 CA ARG A 21 19.303 -5.324 1.164 1.00 0.00 C ATOM 260 C ARG A 21 20.702 -5.191 1.757 1.00 0.00 C ATOM 261 O ARG A 21 20.880 -4.349 2.624 1.00 0.00 O ATOM 262 CB ARG A 21 18.977 -4.078 0.337 1.00 0.00 C ATOM 263 CG ARG A 21 19.960 -3.980 -0.832 1.00 0.00 C ATOM 264 CD ARG A 21 19.690 -2.704 -1.628 1.00 0.00 C ATOM 265 NE ARG A 21 20.045 -1.532 -0.836 1.00 0.00 N ATOM 266 CZ ARG A 21 19.854 -0.303 -1.305 1.00 0.00 C ATOM 267 NH1 ARG A 21 19.338 -0.131 -2.492 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 20.189 0.730 -0.584 1.00 0.00 N ATOM 269 OXT ARG A 21 21.576 -5.931 1.336 1.00 0.00 O ATOM 270 H ARG A 21 17.532 -4.918 2.256 1.00 0.00 H ATOM 271 HA ARG A 21 19.283 -6.186 0.516 1.00 0.00 H ATOM 272 HB2 ARG A 21 17.970 -4.154 -0.046 1.00 0.00 H ATOM 273 HB3 ARG A 21 19.064 -3.194 0.953 1.00 0.00 H ATOM 274 HG2 ARG A 21 20.972 -3.958 -0.451 1.00 0.00 H ATOM 275 HG3 ARG A 21 19.838 -4.837 -1.477 1.00 0.00 H ATOM 276 HD2 ARG A 21 20.277 -2.713 -2.533 1.00 0.00 H ATOM 277 HD3 ARG A 21 18.640 -2.660 -1.883 1.00 0.00 H ATOM 278 HE ARG A 21 20.431 -1.652 0.056 1.00 0.00 H ATOM 279 HH11 ARG A 21 19.085 -0.925 -3.047 1.00 0.00 H ATOM 280 HH12 ARG A 21 19.196 0.793 -2.845 1.00 0.00 H ATOM 281 HH21 ARG A 21 20.589 0.598 0.323 1.00 0.00 H ATOM 282 HH22 ARG A 21 20.046 1.654 -0.936 1.00 0.00 H TER 283 ARG A 21