ATOM 1 N ALA A 1 8.961 1.280 9.308 1.00 0.00 N ATOM 2 CA ALA A 1 9.314 2.181 10.442 1.00 0.00 C ATOM 3 C ALA A 1 9.733 3.542 9.897 1.00 0.00 C ATOM 4 O ALA A 1 8.961 4.499 9.930 1.00 0.00 O ATOM 5 CB ALA A 1 10.461 1.564 11.243 1.00 0.00 C ATOM 6 H1 ALA A 1 8.037 0.841 9.489 1.00 0.00 H ATOM 7 H2 ALA A 1 9.686 0.540 9.216 1.00 0.00 H ATOM 8 H3 ALA A 1 8.914 1.832 8.427 1.00 0.00 H ATOM 9 HA ALA A 1 8.454 2.302 11.083 1.00 0.00 H ATOM 10 HB1 ALA A 1 10.661 0.567 10.878 1.00 0.00 H ATOM 11 HB2 ALA A 1 10.187 1.519 12.287 1.00 0.00 H ATOM 12 HB3 ALA A 1 11.346 2.173 11.130 1.00 0.00 H ATOM 13 N GLY A 2 10.962 3.622 9.399 1.00 0.00 N ATOM 14 CA GLY A 2 11.475 4.873 8.852 1.00 0.00 C ATOM 15 C GLY A 2 10.696 5.290 7.608 1.00 0.00 C ATOM 16 O GLY A 2 10.365 6.464 7.438 1.00 0.00 O ATOM 17 H GLY A 2 11.535 2.827 9.400 1.00 0.00 H ATOM 18 HA2 GLY A 2 11.390 5.647 9.601 1.00 0.00 H ATOM 19 HA3 GLY A 2 12.513 4.745 8.590 1.00 0.00 H ATOM 20 N GLY A 3 10.404 4.325 6.742 1.00 0.00 N ATOM 21 CA GLY A 3 9.663 4.610 5.519 1.00 0.00 C ATOM 22 C GLY A 3 10.500 5.446 4.556 1.00 0.00 C ATOM 23 O GLY A 3 9.971 6.286 3.828 1.00 0.00 O ATOM 24 H GLY A 3 10.692 3.406 6.929 1.00 0.00 H ATOM 25 HA2 GLY A 3 9.395 3.678 5.042 1.00 0.00 H ATOM 26 HA3 GLY A 3 8.764 5.153 5.768 1.00 0.00 H HETATM 27 N DBU A 4 11.810 5.215 4.559 1.00 0.00 N HETATM 28 CA DBU A 4 12.682 5.932 3.714 1.00 0.00 C HETATM 29 CB DBU A 4 12.514 6.279 2.368 1.00 0.00 C HETATM 30 CG DBU A 4 11.310 5.932 1.528 1.00 0.00 C HETATM 31 C DBU A 4 13.928 6.329 4.468 1.00 0.00 C HETATM 32 O DBU A 4 14.330 7.493 4.464 1.00 0.00 O HETATM 33 H DBU A 4 12.190 4.538 5.156 1.00 0.00 H HETATM 34 HB DBU A 4 13.295 6.837 1.873 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.632 5.483 0.600 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.750 6.833 1.318 1.00 0.00 H HETATM 37 HG3 DBU A 4 10.683 5.238 2.067 1.00 0.00 H ATOM 38 N ILE A 5 14.548 5.351 5.120 1.00 0.00 N ATOM 39 CA ILE A 5 15.766 5.603 5.889 1.00 0.00 C ATOM 40 C ILE A 5 16.430 4.283 6.281 1.00 0.00 C ATOM 41 O ILE A 5 17.612 4.068 6.011 1.00 0.00 O ATOM 42 CB ILE A 5 15.425 6.431 7.142 1.00 0.00 C ATOM 43 CG1 ILE A 5 15.851 7.885 6.924 1.00 0.00 C ATOM 44 CG2 ILE A 5 16.157 5.879 8.370 1.00 0.00 C ATOM 45 CD1 ILE A 5 17.377 7.969 6.866 1.00 0.00 C ATOM 46 H ILE A 5 14.184 4.444 5.085 1.00 0.00 H ATOM 47 HA ILE A 5 16.453 6.165 5.276 1.00 0.00 H ATOM 48 HB ILE A 5 14.360 6.391 7.315 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.436 8.247 5.996 1.00 0.00 H ATOM 50 HG13 ILE A 5 15.490 8.491 7.740 1.00 0.00 H ATOM 51 HG21 ILE A 5 15.751 4.914 8.629 1.00 0.00 H ATOM 52 HG22 ILE A 5 16.027 6.558 9.201 1.00 0.00 H ATOM 53 HG23 ILE A 5 17.210 5.779 8.149 1.00 0.00 H ATOM 54 HD11 ILE A 5 17.791 7.669 7.819 1.00 0.00 H ATOM 55 HD12 ILE A 5 17.674 8.984 6.650 1.00 0.00 H ATOM 56 HD13 ILE A 5 17.745 7.313 6.093 1.00 0.00 H ATOM 57 N PRO A 6 15.691 3.408 6.902 1.00 0.00 N ATOM 58 CA PRO A 6 16.204 2.074 7.337 1.00 0.00 C ATOM 59 C PRO A 6 16.802 1.292 6.174 1.00 0.00 C ATOM 60 O PRO A 6 17.685 0.454 6.360 1.00 0.00 O ATOM 61 CB PRO A 6 14.965 1.365 7.888 1.00 0.00 C ATOM 62 CG PRO A 6 14.014 2.456 8.248 1.00 0.00 C ATOM 63 CD PRO A 6 14.280 3.593 7.264 1.00 0.00 C ATOM 64 HA PRO A 6 16.933 2.191 8.123 1.00 0.00 H ATOM 65 HB2 PRO A 6 14.534 0.727 7.128 1.00 0.00 H ATOM 66 HB3 PRO A 6 15.218 0.791 8.765 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.995 2.107 8.150 1.00 0.00 H ATOM 68 HG3 PRO A 6 14.199 2.794 9.254 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.643 3.499 6.397 1.00 0.00 H ATOM 70 HD3 PRO A 6 14.142 4.551 7.740 1.00 0.00 H HETATM 71 N DAL A 7 16.315 1.571 4.973 1.00 0.00 N HETATM 72 CA DAL A 7 16.809 0.886 3.785 1.00 0.00 C HETATM 73 CB DAL A 7 18.105 1.536 3.310 1.00 0.00 C HETATM 74 C DAL A 7 15.783 0.912 2.657 1.00 0.00 C HETATM 75 O DAL A 7 16.018 0.349 1.589 1.00 0.00 O HETATM 76 H DAL A 7 15.616 2.251 4.886 1.00 0.00 H HETATM 77 HA DAL A 7 17.013 -0.142 4.041 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.968 2.603 3.244 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.370 1.144 2.339 1.00 0.00 H ATOM 80 N LEU A 8 14.646 1.559 2.895 1.00 0.00 N ATOM 81 CA LEU A 8 13.605 1.638 1.883 1.00 0.00 C ATOM 82 C LEU A 8 14.065 2.534 0.746 1.00 0.00 C ATOM 83 O LEU A 8 13.867 2.230 -0.430 1.00 0.00 O ATOM 84 CB LEU A 8 12.326 2.207 2.503 1.00 0.00 C ATOM 85 CG LEU A 8 12.090 1.596 3.895 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.597 1.634 4.217 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.585 0.144 3.942 1.00 0.00 C ATOM 88 H LEU A 8 14.507 1.994 3.756 1.00 0.00 H ATOM 89 HA LEU A 8 13.406 0.651 1.498 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.418 3.278 2.591 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.489 1.969 1.863 1.00 0.00 H ATOM 92 HG LEU A 8 12.625 2.180 4.630 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.462 1.743 5.283 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.136 0.715 3.888 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.139 2.470 3.709 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.719 -0.222 2.940 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.859 -0.469 4.454 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.528 0.100 4.469 1.00 0.00 H ATOM 99 N MET A 9 14.694 3.643 1.120 1.00 0.00 N ATOM 100 CA MET A 9 15.205 4.595 0.143 1.00 0.00 C ATOM 101 C MET A 9 16.302 3.944 -0.678 1.00 0.00 C ATOM 102 O MET A 9 16.350 4.080 -1.900 1.00 0.00 O ATOM 103 CB MET A 9 15.776 5.839 0.836 1.00 0.00 C ATOM 104 CG MET A 9 15.998 5.575 2.326 1.00 0.00 C ATOM 105 SD MET A 9 16.688 7.061 3.099 1.00 0.00 S ATOM 106 CE MET A 9 18.341 6.953 2.370 1.00 0.00 C ATOM 107 H MET A 9 14.821 3.815 2.074 1.00 0.00 H ATOM 108 HA MET A 9 14.401 4.894 -0.513 1.00 0.00 H ATOM 109 HB2 MET A 9 16.719 6.086 0.383 1.00 0.00 H ATOM 110 HB3 MET A 9 15.091 6.665 0.716 1.00 0.00 H ATOM 111 HG2 MET A 9 15.056 5.332 2.794 1.00 0.00 H ATOM 112 HG3 MET A 9 16.689 4.752 2.449 1.00 0.00 H ATOM 113 HE1 MET A 9 18.255 6.727 1.316 1.00 0.00 H ATOM 114 HE2 MET A 9 18.901 6.173 2.859 1.00 0.00 H ATOM 115 HE3 MET A 9 18.853 7.897 2.501 1.00 0.00 H HETATM 116 N DBB A 10 17.180 3.230 0.014 1.00 0.00 N HETATM 117 CA DBB A 10 18.280 2.545 -0.636 1.00 0.00 C HETATM 118 C DBB A 10 19.566 2.728 0.157 1.00 0.00 C HETATM 119 O DBB A 10 19.851 3.816 0.656 1.00 0.00 O HETATM 120 CB DBB A 10 17.964 1.054 -0.759 1.00 0.00 C HETATM 121 CG DBB A 10 16.445 0.869 -0.863 1.00 0.00 C HETATM 122 H DBB A 10 17.079 3.160 0.987 1.00 0.00 H HETATM 123 HA DBB A 10 18.417 2.950 -1.626 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.324 0.542 0.121 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.109 1.178 -1.841 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.953 1.470 -0.108 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.197 -0.171 -0.708 1.00 0.00 H ATOM 128 N GLY A 11 20.338 1.657 0.264 1.00 0.00 N ATOM 129 CA GLY A 11 21.599 1.709 0.999 1.00 0.00 C ATOM 130 C GLY A 11 21.490 0.989 2.339 1.00 0.00 C ATOM 131 O GLY A 11 21.900 1.519 3.372 1.00 0.00 O ATOM 132 H GLY A 11 20.056 0.817 -0.158 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.373 1.241 0.408 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.863 2.741 1.175 1.00 0.00 H ATOM 135 N CYS A 12 20.934 -0.217 2.317 1.00 0.00 N ATOM 136 CA CYS A 12 20.778 -0.993 3.541 1.00 0.00 C ATOM 137 C CYS A 12 20.799 -2.486 3.233 1.00 0.00 C ATOM 138 O CYS A 12 21.743 -2.991 2.624 1.00 0.00 O ATOM 139 CB CYS A 12 19.461 -0.620 4.221 1.00 0.00 C ATOM 140 SG CYS A 12 19.422 1.168 4.493 1.00 0.00 S ATOM 141 H CYS A 12 20.624 -0.589 1.466 1.00 0.00 H ATOM 142 HA CYS A 12 21.593 -0.764 4.211 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.634 -0.909 3.588 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.383 -1.132 5.169 1.00 0.00 H ATOM 145 N GLY A 13 19.751 -3.191 3.648 1.00 0.00 N ATOM 146 CA GLY A 13 19.664 -4.622 3.401 1.00 0.00 C ATOM 147 C GLY A 13 18.236 -5.026 3.110 1.00 0.00 C ATOM 148 O GLY A 13 17.705 -5.966 3.701 1.00 0.00 O ATOM 149 H GLY A 13 19.022 -2.740 4.120 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.266 -4.866 2.542 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.022 -5.162 4.263 1.00 0.00 H ATOM 152 N TRP A 14 17.628 -4.310 2.184 1.00 0.00 N ATOM 153 CA TRP A 14 16.265 -4.594 1.800 1.00 0.00 C ATOM 154 C TRP A 14 16.191 -5.913 1.064 1.00 0.00 C ATOM 155 O TRP A 14 17.199 -6.431 0.581 1.00 0.00 O ATOM 156 CB TRP A 14 15.726 -3.471 0.913 1.00 0.00 C ATOM 157 CG TRP A 14 14.451 -2.969 1.500 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.194 -2.900 2.823 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.267 -2.465 0.820 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.915 -2.403 3.003 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.305 -2.118 1.795 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.934 -2.282 -0.533 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.057 -1.606 1.442 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.679 -1.767 -0.893 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.743 -1.430 0.093 1.00 0.00 C ATOM 166 H TRP A 14 18.110 -3.579 1.746 1.00 0.00 H ATOM 167 HA TRP A 14 15.656 -4.665 2.685 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.446 -2.667 0.867 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.542 -3.850 -0.079 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.878 -3.195 3.609 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.480 -2.261 3.868 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.649 -2.534 -1.298 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.338 -1.349 2.206 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.435 -1.628 -1.936 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.780 -1.032 -0.190 1.00 0.00 H ATOM 176 N LEU A 15 14.989 -6.451 0.976 1.00 0.00 N ATOM 177 CA LEU A 15 14.777 -7.710 0.294 1.00 0.00 C ATOM 178 C LEU A 15 15.489 -7.714 -1.057 1.00 0.00 C ATOM 179 O LEU A 15 15.600 -8.754 -1.705 1.00 0.00 O ATOM 180 CB LEU A 15 13.277 -7.930 0.102 1.00 0.00 C ATOM 181 CG LEU A 15 12.829 -7.307 -1.222 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.318 -7.479 -1.385 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.179 -5.815 -1.220 1.00 0.00 C ATOM 184 H LEU A 15 14.225 -5.986 1.380 1.00 0.00 H ATOM 185 HA LEU A 15 15.171 -8.510 0.900 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.070 -8.986 0.096 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.739 -7.465 0.915 1.00 0.00 H ATOM 188 HG LEU A 15 13.339 -7.798 -2.039 1.00 0.00 H ATOM 189 HD11 LEU A 15 11.104 -7.866 -2.370 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.832 -6.523 -1.259 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.952 -8.170 -0.640 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.338 -5.249 -1.594 1.00 0.00 H ATOM 193 HD22 LEU A 15 14.037 -5.644 -1.852 1.00 0.00 H ATOM 194 HD23 LEU A 15 13.405 -5.498 -0.213 1.00 0.00 H HETATM 195 N DBU A 16 15.972 -6.545 -1.474 1.00 0.00 N HETATM 196 CA DBU A 16 16.648 -6.442 -2.705 1.00 0.00 C HETATM 197 CB DBU A 16 16.184 -5.881 -3.898 1.00 0.00 C HETATM 198 CG DBU A 16 14.811 -5.270 -4.039 1.00 0.00 C HETATM 199 C DBU A 16 18.028 -7.043 -2.607 1.00 0.00 C HETATM 200 O DBU A 16 18.480 -7.450 -1.536 1.00 0.00 O HETATM 201 H DBU A 16 15.864 -5.737 -0.926 1.00 0.00 H HETATM 202 HB DBU A 16 16.821 -5.874 -4.769 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.623 -5.045 -5.077 1.00 0.00 H HETATM 204 HG2 DBU A 16 14.761 -4.361 -3.457 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.070 -5.967 -3.681 1.00 0.00 H ATOM 206 N GLY A 17 18.710 -7.101 -3.744 1.00 0.00 N ATOM 207 CA GLY A 17 20.056 -7.661 -3.785 1.00 0.00 C ATOM 208 C GLY A 17 21.019 -6.825 -2.951 1.00 0.00 C ATOM 209 O GLY A 17 21.845 -7.363 -2.214 1.00 0.00 O ATOM 210 H GLY A 17 18.301 -6.762 -4.570 1.00 0.00 H ATOM 211 HA2 GLY A 17 20.031 -8.669 -3.397 1.00 0.00 H ATOM 212 HA3 GLY A 17 20.401 -7.682 -4.807 1.00 0.00 H ATOM 213 N LEU A 18 20.907 -5.506 -3.070 1.00 0.00 N ATOM 214 CA LEU A 18 21.775 -4.604 -2.317 1.00 0.00 C ATOM 215 C LEU A 18 20.961 -3.465 -1.710 1.00 0.00 C ATOM 216 O LEU A 18 21.451 -2.725 -0.856 1.00 0.00 O ATOM 217 CB LEU A 18 22.870 -4.028 -3.224 1.00 0.00 C ATOM 218 CG LEU A 18 22.567 -4.348 -4.690 1.00 0.00 C ATOM 219 CD1 LEU A 18 23.290 -3.348 -5.593 1.00 0.00 C ATOM 220 CD2 LEU A 18 23.049 -5.763 -5.013 1.00 0.00 C ATOM 221 H LEU A 18 20.229 -5.132 -3.671 1.00 0.00 H ATOM 222 HA LEU A 18 22.243 -5.160 -1.519 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.912 -2.956 -3.095 1.00 0.00 H ATOM 224 HB3 LEU A 18 23.822 -4.459 -2.955 1.00 0.00 H ATOM 225 HG LEU A 18 21.501 -4.282 -4.860 1.00 0.00 H ATOM 226 HD11 LEU A 18 22.902 -2.355 -5.414 1.00 0.00 H ATOM 227 HD12 LEU A 18 23.132 -3.615 -6.628 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.348 -3.363 -5.373 1.00 0.00 H ATOM 229 HD21 LEU A 18 23.473 -5.780 -6.007 1.00 0.00 H ATOM 230 HD22 LEU A 18 22.216 -6.448 -4.966 1.00 0.00 H ATOM 231 HD23 LEU A 18 23.800 -6.061 -4.296 1.00 0.00 H ATOM 232 N CYS A 19 19.716 -3.333 -2.156 1.00 0.00 N ATOM 233 CA CYS A 19 18.835 -2.283 -1.654 1.00 0.00 C ATOM 234 C CYS A 19 17.720 -2.005 -2.651 1.00 0.00 C ATOM 235 O CYS A 19 16.742 -1.335 -2.321 1.00 0.00 O ATOM 236 CB CYS A 19 19.633 -0.997 -1.404 1.00 0.00 C ATOM 237 SG CYS A 19 18.817 0.406 -2.214 1.00 0.00 S ATOM 238 H CYS A 19 19.383 -3.953 -2.836 1.00 0.00 H ATOM 239 HA CYS A 19 18.399 -2.609 -0.721 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.693 -0.816 -0.343 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.626 -1.109 -1.805 1.00 0.00 H ATOM 242 N VAL A 20 17.888 -2.513 -3.869 1.00 0.00 N ATOM 243 CA VAL A 20 16.901 -2.316 -4.926 1.00 0.00 C ATOM 244 C VAL A 20 17.287 -1.130 -5.808 1.00 0.00 C ATOM 245 O VAL A 20 17.015 -1.124 -7.008 1.00 0.00 O ATOM 246 CB VAL A 20 15.515 -2.090 -4.317 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.231 -0.588 -4.186 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.464 -2.725 -5.219 1.00 0.00 C ATOM 249 H VAL A 20 18.699 -3.029 -4.063 1.00 0.00 H ATOM 250 HA VAL A 20 16.869 -3.205 -5.538 1.00 0.00 H ATOM 251 HB VAL A 20 15.471 -2.548 -3.341 1.00 0.00 H ATOM 252 HG11 VAL A 20 14.887 -0.204 -5.135 1.00 0.00 H ATOM 253 HG12 VAL A 20 16.135 -0.075 -3.895 1.00 0.00 H ATOM 254 HG13 VAL A 20 14.469 -0.430 -3.436 1.00 0.00 H ATOM 255 HG21 VAL A 20 13.749 -3.259 -4.611 1.00 0.00 H ATOM 256 HG22 VAL A 20 14.946 -3.411 -5.898 1.00 0.00 H ATOM 257 HG23 VAL A 20 13.961 -1.953 -5.780 1.00 0.00 H ATOM 258 N ARG A 21 17.918 -0.130 -5.204 1.00 0.00 N ATOM 259 CA ARG A 21 18.333 1.056 -5.941 1.00 0.00 C ATOM 260 C ARG A 21 19.558 1.692 -5.290 1.00 0.00 C ATOM 261 O ARG A 21 19.375 2.538 -4.430 1.00 0.00 O ATOM 262 CB ARG A 21 17.190 2.072 -5.980 1.00 0.00 C ATOM 263 CG ARG A 21 17.603 3.278 -6.828 1.00 0.00 C ATOM 264 CD ARG A 21 16.466 4.300 -6.847 1.00 0.00 C ATOM 265 NE ARG A 21 16.772 5.382 -7.776 1.00 0.00 N ATOM 266 CZ ARG A 21 16.098 6.527 -7.740 1.00 0.00 C ATOM 267 NH1 ARG A 21 15.143 6.693 -6.866 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 16.389 7.485 -8.577 1.00 0.00 N ATOM 269 OXT ARG A 21 20.660 1.323 -5.660 1.00 0.00 O ATOM 270 H ARG A 21 18.105 -0.189 -4.245 1.00 0.00 H ATOM 271 HA ARG A 21 18.582 0.772 -6.953 1.00 0.00 H ATOM 272 HB2 ARG A 21 16.314 1.611 -6.411 1.00 0.00 H ATOM 273 HB3 ARG A 21 16.968 2.401 -4.977 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.488 3.730 -6.405 1.00 0.00 H ATOM 275 HG3 ARG A 21 17.811 2.954 -7.837 1.00 0.00 H ATOM 276 HD2 ARG A 21 15.553 3.814 -7.159 1.00 0.00 H ATOM 277 HD3 ARG A 21 16.333 4.704 -5.854 1.00 0.00 H ATOM 278 HE ARG A 21 17.487 5.264 -8.436 1.00 0.00 H ATOM 279 HH11 ARG A 21 14.920 5.960 -6.223 1.00 0.00 H ATOM 280 HH12 ARG A 21 14.635 7.554 -6.837 1.00 0.00 H ATOM 281 HH21 ARG A 21 17.121 7.358 -9.247 1.00 0.00 H ATOM 282 HH22 ARG A 21 15.880 8.345 -8.550 1.00 0.00 H TER 283 ARG A 21