1 GIINTLQKYYCRVRGGRCAVLSCLPKEEQIGKCSTRGRKCCRRKKEAAAKLAILHTRALAAYALLGGRYVLAAYLLSGRLRNLAAYKAQGNFSILAAYTTPRAPVRFGPGPGAKFVAAWTLKAAAGPGPGRSGNSRGPVSGIYLKPKKEEGATKKKTQKPDRLEKKEGPVEKTACTFNYTKKIELNWSMEEEESKGLKKFKKREWKGGTCPKCGRHGKPIKKGPAVCKKITEHEKCHIHHHHHH wt: 1 >query GIINTLQKYYCRVRGGRCAVLSCLPKEEQIGKCSTRGRKCCRRKKEAAAKLAILHTRALAAYALLGGRYVLAAYLLSGRLRNLAAYKAQGNFSILAAYTTPRAPVRFGPGPGAKFVAAWTLKAAAGPGPGRSGNSRGPVSGIYLKPKKEEGATKKKTQKPDRLEKKEGPVEKTACTFNYTKKIELNWSMEEEESKGLKKFKKREWKGGTCPKCGRHGKPIKKGPAVCKKITEHEKCHIHHHHHH >model_01.pdb GIINTLQKYYCRVRGGRCAVLSCLPKEEQIGKCSTRGRKCCRRKK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- ATOM 1 N GLY A 1 0.208 2.325 -10.148 1.00 0.71 N ATOM 2 CA GLY A 1 1.057 2.862 -9.015 1.00 0.71 C ATOM 3 C GLY A 1 0.638 4.238 -8.582 1.00 0.71 C ATOM 4 O GLY A 1 0.249 4.412 -7.443 1.00 0.71 O ATOM 5 N ILE A 2 0.627 5.235 -9.502 1.00 0.77 N ATOM 6 CA ILE A 2 0.245 6.612 -9.211 1.00 0.77 C ATOM 7 C ILE A 2 -1.167 6.736 -8.636 1.00 0.77 C ATOM 8 O ILE A 2 -1.376 7.387 -7.627 1.00 0.77 O ATOM 9 CB ILE A 2 0.364 7.461 -10.478 1.00 0.77 C ATOM 13 N ILE A 3 -2.161 6.029 -9.234 1.00 0.81 N ATOM 14 CA ILE A 3 -3.547 6.022 -8.770 1.00 0.81 C ATOM 15 C ILE A 3 -3.700 5.508 -7.344 1.00 0.81 C ATOM 16 O ILE A 3 -4.349 6.143 -6.523 1.00 0.81 O ATOM 17 CB ILE A 3 -4.432 5.225 -9.735 1.00 0.81 C ATOM 21 N ASN A 4 -3.039 4.382 -6.995 1.00 0.82 N ATOM 22 CA ASN A 4 -3.045 3.816 -5.655 1.00 0.82 C ATOM 23 C ASN A 4 -2.431 4.767 -4.630 1.00 0.82 C ATOM 24 O ASN A 4 -2.948 4.956 -3.538 1.00 0.82 O ATOM 25 CB ASN A 4 -2.271 2.468 -5.627 1.00 0.82 C ATOM 29 N THR A 5 -1.312 5.434 -4.995 1.00 0.85 N ATOM 30 CA THR A 5 -0.687 6.458 -4.160 1.00 0.85 C ATOM 31 C THR A 5 -1.585 7.659 -3.928 1.00 0.85 C ATOM 32 O THR A 5 -1.731 8.129 -2.798 1.00 0.85 O ATOM 33 CB THR A 5 0.628 6.945 -4.750 1.00 0.85 C ATOM 36 N LEU A 6 -2.256 8.166 -4.983 1.00 0.88 N ATOM 37 CA LEU A 6 -3.233 9.236 -4.879 1.00 0.88 C ATOM 38 C LEU A 6 -4.447 8.876 -4.033 1.00 0.88 C ATOM 39 O LEU A 6 -4.845 9.636 -3.158 1.00 0.88 O ATOM 40 CB LEU A 6 -3.713 9.679 -6.286 1.00 0.88 C ATOM 44 N GLN A 7 -5.035 7.677 -4.231 1.00 0.88 N ATOM 45 CA GLN A 7 -6.160 7.186 -3.451 1.00 0.88 C ATOM 46 C GLN A 7 -5.845 7.061 -1.968 1.00 0.88 C ATOM 47 O GLN A 7 -6.603 7.491 -1.109 1.00 0.88 O ATOM 48 CB GLN A 7 -6.628 5.812 -3.993 1.00 0.88 C ATOM 53 N LYS A 8 -4.652 6.523 -1.648 1.00 0.89 N ATOM 54 CA LYS A 8 -4.142 6.457 -0.296 1.00 0.89 C ATOM 55 C LYS A 8 -3.929 7.827 0.350 1.00 0.89 C ATOM 56 O LYS A 8 -4.251 8.037 1.524 1.00 0.89 O ATOM 57 CB LYS A 8 -2.816 5.669 -0.318 1.00 0.89 C ATOM 62 N TYR A 9 -3.400 8.814 -0.406 1.00 0.91 N ATOM 63 CA TYR A 9 -3.267 10.192 0.029 1.00 0.91 C ATOM 64 C TYR A 9 -4.626 10.847 0.316 1.00 0.91 C ATOM 65 O TYR A 9 -4.835 11.409 1.383 1.00 0.91 O ATOM 66 CB TYR A 9 -2.461 10.981 -1.041 1.00 0.91 C ATOM 74 N TYR A 10 -5.609 10.708 -0.605 1.00 0.91 N ATOM 75 CA TYR A 10 -6.971 11.203 -0.431 1.00 0.91 C ATOM 76 C TYR A 10 -7.682 10.602 0.767 1.00 0.91 C ATOM 77 O TYR A 10 -8.413 11.293 1.481 1.00 0.91 O ATOM 78 CB TYR A 10 -7.839 10.917 -1.687 1.00 0.91 C ATOM 86 N CYS A 11 -7.476 9.296 1.026 1.00 0.93 N ATOM 87 CA CYS A 11 -7.971 8.619 2.210 1.00 0.93 C ATOM 88 C CYS A 11 -7.437 9.227 3.502 1.00 0.93 C ATOM 89 O CYS A 11 -8.192 9.550 4.409 1.00 0.93 O ATOM 90 CB CYS A 11 -7.613 7.106 2.146 1.00 0.93 C ATOM 92 N ARG A 12 -6.110 9.469 3.559 1.00 0.91 N ATOM 93 CA ARG A 12 -5.446 10.071 4.700 1.00 0.91 C ATOM 94 C ARG A 12 -5.862 11.513 4.982 1.00 0.91 C ATOM 95 O ARG A 12 -6.081 11.895 6.128 1.00 0.91 O ATOM 96 CB ARG A 12 -3.919 10.005 4.476 1.00 0.91 C ATOM 103 N VAL A 13 -6.014 12.345 3.923 1.00 0.93 N ATOM 104 CA VAL A 13 -6.496 13.725 4.003 1.00 0.93 C ATOM 105 C VAL A 13 -7.905 13.803 4.579 1.00 0.93 C ATOM 106 O VAL A 13 -8.243 14.700 5.344 1.00 0.93 O ATOM 107 CB VAL A 13 -6.419 14.437 2.649 1.00 0.93 C ATOM 110 N ARG A 14 -8.766 12.809 4.281 1.00 0.91 N ATOM 111 CA ARG A 14 -10.120 12.784 4.788 1.00 0.91 C ATOM 112 C ARG A 14 -10.226 12.121 6.164 1.00 0.91 C ATOM 113 O ARG A 14 -11.321 11.868 6.650 1.00 0.91 O ATOM 114 CB ARG A 14 -11.015 11.985 3.811 1.00 0.91 C ATOM 121 N GLY A 15 -9.075 11.839 6.829 1.00 0.91 N ATOM 122 CA GLY A 15 -9.045 11.268 8.173 1.00 0.91 C ATOM 123 C GLY A 15 -9.350 9.800 8.223 1.00 0.91 C ATOM 124 O GLY A 15 -9.675 9.254 9.272 1.00 0.91 O ATOM 125 N GLY A 16 -9.289 9.133 7.058 1.00 0.92 N ATOM 126 CA GLY A 16 -9.533 7.714 6.940 1.00 0.92 C ATOM 127 C GLY A 16 -8.269 6.911 7.011 1.00 0.92 C ATOM 128 O GLY A 16 -7.150 7.416 6.923 1.00 0.92 O ATOM 129 N ARG A 17 -8.438 5.590 7.117 1.00 0.91 N ATOM 130 CA ARG A 17 -7.361 4.639 7.085 1.00 0.91 C ATOM 131 C ARG A 17 -7.672 3.569 6.064 1.00 0.91 C ATOM 132 O ARG A 17 -8.823 3.269 5.764 1.00 0.91 O ATOM 133 CB ARG A 17 -7.120 4.003 8.474 1.00 0.91 C ATOM 140 N CYS A 18 -6.624 2.967 5.478 1.00 0.91 N ATOM 141 CA CYS A 18 -6.791 1.950 4.458 1.00 0.91 C ATOM 142 C CYS A 18 -6.856 0.542 5.027 1.00 0.91 C ATOM 143 O CYS A 18 -5.891 0.044 5.610 1.00 0.91 O ATOM 144 CB CYS A 18 -5.621 1.990 3.453 1.00 0.91 C ATOM 146 N ALA A 19 -7.986 -0.157 4.829 1.00 0.93 N ATOM 147 CA ALA A 19 -8.200 -1.513 5.281 1.00 0.93 C ATOM 148 C ALA A 19 -7.964 -2.496 4.145 1.00 0.93 C ATOM 149 O ALA A 19 -8.155 -2.200 2.970 1.00 0.93 O ATOM 150 CB ALA A 19 -9.618 -1.682 5.859 1.00 0.93 C ATOM 151 N VAL A 20 -7.473 -3.709 4.472 1.00 0.88 N ATOM 152 CA VAL A 20 -7.199 -4.744 3.484 1.00 0.88 C ATOM 153 C VAL A 20 -8.453 -5.365 2.880 1.00 0.88 C ATOM 154 O VAL A 20 -8.505 -5.602 1.682 1.00 0.88 O ATOM 155 CB VAL A 20 -6.281 -5.825 4.054 1.00 0.88 C ATOM 158 N LEU A 21 -9.489 -5.638 3.706 1.00 0.86 N ATOM 159 CA LEU A 21 -10.632 -6.424 3.268 1.00 0.86 C ATOM 160 C LEU A 21 -11.950 -5.748 3.602 1.00 0.86 C ATOM 161 O LEU A 21 -12.835 -5.554 2.764 1.00 0.86 O ATOM 162 CB LEU A 21 -10.577 -7.790 4.003 1.00 0.86 C ATOM 166 N SER A 22 -12.115 -5.332 4.864 1.00 0.90 N ATOM 167 CA SER A 22 -13.336 -4.739 5.346 1.00 0.90 C ATOM 168 C SER A 22 -12.985 -3.689 6.369 1.00 0.90 C ATOM 169 O SER A 22 -11.942 -3.755 7.018 1.00 0.90 O ATOM 170 CB SER A 22 -14.296 -5.774 6.003 1.00 0.90 C ATOM 172 N CYS A 23 -13.847 -2.661 6.507 1.00 0.92 N ATOM 173 CA CYS A 23 -13.785 -1.687 7.582 1.00 0.92 C ATOM 174 C CYS A 23 -14.273 -2.306 8.879 1.00 0.92 C ATOM 175 O CYS A 23 -15.092 -3.226 8.863 1.00 0.92 O ATOM 176 CB CYS A 23 -14.651 -0.433 7.281 1.00 0.92 C ATOM 178 N LEU A 24 -13.784 -1.827 10.040 1.00 0.93 N ATOM 179 CA LEU A 24 -14.288 -2.254 11.339 1.00 0.93 C ATOM 180 C LEU A 24 -15.759 -1.874 11.573 1.00 0.93 C ATOM 181 O LEU A 24 -16.214 -0.903 10.975 1.00 0.93 O ATOM 182 CB LEU A 24 -13.449 -1.664 12.499 1.00 0.93 C ATOM 186 N PRO A 25 -16.564 -2.533 12.422 1.00 0.91 N ATOM 187 CA PRO A 25 -17.976 -2.183 12.645 1.00 0.91 C ATOM 188 C PRO A 25 -18.217 -0.747 13.116 1.00 0.91 C ATOM 189 O PRO A 25 -19.286 -0.175 12.878 1.00 0.91 O ATOM 190 CB PRO A 25 -18.455 -3.212 13.685 1.00 0.91 C ATOM 193 N LYS A 26 -17.205 -0.152 13.787 1.00 0.92 N ATOM 194 CA LYS A 26 -17.224 1.203 14.300 1.00 0.92 C ATOM 195 C LYS A 26 -16.707 2.188 13.253 1.00 0.92 C ATOM 196 O LYS A 26 -16.594 3.383 13.508 1.00 0.92 O ATOM 197 CB LYS A 26 -16.335 1.314 15.572 1.00 0.92 C ATOM 202 N GLU A 27 -16.416 1.709 12.028 1.00 0.93 N ATOM 203 CA GLU A 27 -15.935 2.518 10.937 1.00 0.93 C ATOM 204 C GLU A 27 -16.901 2.431 9.773 1.00 0.93 C ATOM 205 O GLU A 27 -17.646 1.462 9.603 1.00 0.93 O ATOM 206 CB GLU A 27 -14.521 2.066 10.474 1.00 0.93 C ATOM 211 N GLU A 28 -16.941 3.478 8.942 1.00 0.93 N ATOM 212 CA GLU A 28 -17.739 3.553 7.746 1.00 0.93 C ATOM 213 C GLU A 28 -16.806 3.561 6.551 1.00 0.93 C ATOM 214 O GLU A 28 -15.686 4.069 6.603 1.00 0.93 O ATOM 215 CB GLU A 28 -18.619 4.825 7.714 1.00 0.93 C ATOM 220 N GLN A 29 -17.240 2.949 5.431 1.00 0.93 N ATOM 221 CA GLN A 29 -16.474 2.898 4.203 1.00 0.93 C ATOM 222 C GLN A 29 -16.713 4.152 3.374 1.00 0.93 C ATOM 223 O GLN A 29 -17.807 4.376 2.865 1.00 0.93 O ATOM 224 CB GLN A 29 -16.862 1.643 3.369 1.00 0.93 C ATOM 229 N ILE A 30 -15.671 4.991 3.201 1.00 0.92 N ATOM 230 CA ILE A 30 -15.789 6.271 2.517 1.00 0.92 C ATOM 231 C ILE A 30 -15.144 6.247 1.133 1.00 0.92 C ATOM 232 O ILE A 30 -15.210 7.213 0.380 1.00 0.92 O ATOM 233 CB ILE A 30 -15.162 7.405 3.333 1.00 0.92 C ATOM 237 N GLY A 31 -14.494 5.122 0.751 1.00 0.91 N ATOM 238 CA GLY A 31 -13.903 5.005 -0.578 1.00 0.91 C ATOM 239 C GLY A 31 -12.998 3.811 -0.715 1.00 0.91 C ATOM 240 O GLY A 31 -13.159 2.804 -0.028 1.00 0.91 O ATOM 241 N LYS A 32 -12.007 3.899 -1.626 1.00 0.91 N ATOM 242 CA LYS A 32 -11.031 2.857 -1.890 1.00 0.91 C ATOM 243 C LYS A 32 -9.633 3.440 -1.805 1.00 0.91 C ATOM 244 O LYS A 32 -9.430 4.621 -2.087 1.00 0.91 O ATOM 245 CB LYS A 32 -11.224 2.222 -3.293 1.00 0.91 C ATOM 250 N CYS A 33 -8.649 2.616 -1.395 1.00 0.88 N ATOM 251 CA CYS A 33 -7.242 2.987 -1.324 1.00 0.88 C ATOM 252 C CYS A 33 -6.401 2.276 -2.362 1.00 0.88 C ATOM 253 O CYS A 33 -5.219 2.563 -2.517 1.00 0.88 O ATOM 254 CB CYS A 33 -6.611 2.558 0.022 1.00 0.88 C ATOM 256 N SER A 34 -6.972 1.296 -3.080 1.00 0.85 N ATOM 257 CA SER A 34 -6.249 0.637 -4.149 1.00 0.85 C ATOM 258 C SER A 34 -7.232 0.067 -5.129 1.00 0.85 C ATOM 259 O SER A 34 -8.336 -0.359 -4.763 1.00 0.85 O ATOM 260 CB SER A 34 -5.338 -0.529 -3.635 1.00 0.85 C ATOM 262 N THR A 35 -6.808 -0.041 -6.399 1.00 0.80 N ATOM 263 CA THR A 35 -7.477 -0.757 -7.476 1.00 0.80 C ATOM 264 C THR A 35 -7.656 -2.237 -7.186 1.00 0.80 C ATOM 265 O THR A 35 -8.580 -2.867 -7.675 1.00 0.80 O ATOM 266 CB THR A 35 -6.752 -0.637 -8.810 1.00 0.80 C ATOM 269 N ARG A 36 -6.785 -2.808 -6.324 1.00 0.81 N ATOM 270 CA ARG A 36 -6.836 -4.202 -5.924 1.00 0.81 C ATOM 271 C ARG A 36 -7.756 -4.452 -4.728 1.00 0.81 C ATOM 272 O ARG A 36 -7.689 -5.503 -4.100 1.00 0.81 O ATOM 273 CB ARG A 36 -5.419 -4.719 -5.560 1.00 0.81 C ATOM 280 N GLY A 37 -8.664 -3.508 -4.394 1.00 0.84 N ATOM 281 CA GLY A 37 -9.784 -3.787 -3.497 1.00 0.84 C ATOM 282 C GLY A 37 -9.660 -3.308 -2.080 1.00 0.84 C ATOM 283 O GLY A 37 -10.577 -3.477 -1.290 1.00 0.84 O ATOM 284 N ARG A 38 -8.539 -2.651 -1.725 1.00 0.90 N ATOM 285 CA ARG A 38 -8.394 -2.038 -0.413 1.00 0.90 C ATOM 286 C ARG A 38 -9.364 -0.888 -0.196 1.00 0.90 C ATOM 287 O ARG A 38 -9.529 -0.012 -1.049 1.00 0.90 O ATOM 288 CB ARG A 38 -6.959 -1.531 -0.125 1.00 0.90 C ATOM 295 N LYS A 39 -10.017 -0.859 0.972 1.00 0.93 N ATOM 296 CA LYS A 39 -11.063 0.087 1.288 1.00 0.93 C ATOM 297 C LYS A 39 -10.541 1.231 2.124 1.00 0.93 C ATOM 298 O LYS A 39 -9.652 1.060 2.949 1.00 0.93 O ATOM 299 CB LYS A 39 -12.201 -0.611 2.061 1.00 0.93 C ATOM 304 N CYS A 40 -11.107 2.438 1.940 1.00 0.94 N ATOM 305 CA CYS A 40 -10.816 3.576 2.790 1.00 0.94 C ATOM 306 C CYS A 40 -11.905 3.659 3.845 1.00 0.94 C ATOM 307 O CYS A 40 -13.093 3.735 3.528 1.00 0.94 O ATOM 308 CB CYS A 40 -10.749 4.899 1.984 1.00 0.94 C ATOM 310 N CYS A 41 -11.511 3.619 5.128 1.00 0.95 N ATOM 311 CA CYS A 41 -12.408 3.479 6.256 1.00 0.95 C ATOM 312 C CYS A 41 -12.215 4.625 7.222 1.00 0.95 C ATOM 313 O CYS A 41 -11.094 4.969 7.565 1.00 0.95 O ATOM 314 CB CYS A 41 -12.100 2.180 7.034 1.00 0.95 C ATOM 316 N ARG A 42 -13.304 5.252 7.695 1.00 0.94 N ATOM 317 CA ARG A 42 -13.222 6.353 8.636 1.00 0.94 C ATOM 318 C ARG A 42 -14.043 5.990 9.851 1.00 0.94 C ATOM 319 O ARG A 42 -15.076 5.353 9.729 1.00 0.94 O ATOM 320 CB ARG A 42 -13.799 7.635 7.989 1.00 0.94 C ATOM 327 N ARG A 43 -13.615 6.374 11.076 1.00 0.92 N ATOM 328 CA ARG A 43 -14.456 6.208 12.253 1.00 0.92 C ATOM 329 C ARG A 43 -15.756 6.983 12.151 1.00 0.92 C ATOM 330 O ARG A 43 -15.753 8.158 11.788 1.00 0.92 O ATOM 331 CB ARG A 43 -13.756 6.690 13.543 1.00 0.92 C ATOM 338 N LYS A 44 -16.883 6.331 12.505 1.00 0.88 N ATOM 339 CA LYS A 44 -18.173 6.977 12.611 1.00 0.88 C ATOM 340 C LYS A 44 -18.164 8.040 13.695 1.00 0.88 C ATOM 341 O LYS A 44 -17.682 7.812 14.804 1.00 0.88 O ATOM 342 CB LYS A 44 -19.284 5.933 12.904 1.00 0.88 C ATOM 347 N LYS A 45 -18.673 9.232 13.345 1.00 0.84 N ATOM 348 CA LYS A 45 -18.910 10.298 14.286 1.00 0.84 C ATOM 349 C LYS A 45 -20.288 10.107 14.992 1.00 0.84 C ATOM 350 O LYS A 45 -21.067 9.207 14.575 1.00 0.84 O ATOM 351 CB LYS A 45 -18.835 11.656 13.528 1.00 0.84 C TER END