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ID	1906	NAME	Peptide pg310   Blast NCBI-PROT
LENGTH	32	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\RADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK.pdb REMARK YASARA Written on: Wed May 14 15:00:00 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 559 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 1.55 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 22.48267 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 44.96533 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 44.96533 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 22.48267 COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENHANCER OF RUDIMENTARY HOMOLOG; COMPND 3 CHAIN: A; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: `NOTE:` This template has been downloaded from PDB_REDO (www.cmbi.ru.nl/pdb_redo), since re-refinement improved the structure quality Z-score by 0.551.; SEQRES 1 A 32 ARG ALA ASP THR GLN THR TYR GLN PRO TYR ASN LYS ASP SEQRES 2 A 32 TRP ILE LYS GLU LYS ILE TYR VAL LEU LEU ARG ARG GLN SEQRES 3 A 32 ALA GLN GLN ALA GLY LYS CRYST1 53.739 53.739 67.448 90.00 90.00 120.00 P 31 2 1 6 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018608 0.010744 0.000000 0.00000 SCALE2 0.000000 0.021487 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014826 0.00000 ATOM 1 N ARG A 1 -9.740 41.076 -46.379 1.00 2.26 N ATOM 2 1H ARG A 1 -10.366 41.590 -45.777 1.00 2.26 H ATOM 3 2H ARG A 1 -9.597 41.599 -47.237 1.00 2.26 H ATOM 4 3H ARG A 1 -8.851 40.951 -45.916 1.00 2.26 H ATOM 5 CA ARG A 1 -10.332 39.751 -46.708 1.00 2.26 C ATOM 6 HA ARG A 1 -10.496 39.188 -45.788 1.00 2.26 H ATOM 7 C ARG A 1 -9.370 38.967 -47.592 1.00 2.26 C ATOM 8 O ARG A 1 -9.518 38.948 -48.808 1.00 2.26 O ATOM 9 CB ARG A 1 -11.689 39.980 -47.397 1.00 2.26 C ATOM 10 1HB ARG A 1 -12.261 40.663 -46.770 1.00 2.26 H ATOM 11 2HB ARG A 1 -11.511 40.477 -48.346 1.00 2.26 H ATOM 12 CG ARG A 1 -12.554 38.739 -47.657 1.00 2.26 C ATOM 13 1HG ARG A 1 -11.966 38.005 -48.207 1.00 2.26 H ATOM 14 2HG ARG A 1 -12.852 38.302 -46.703 1.00 2.26 H ATOM 15 CD ARG A 1 -13.812 39.052 -48.474 1.00 2.26 C ATOM 16 1HD ARG A 1 -13.518 39.486 -49.427 1.00 2.26 H ATOM 17 2HD ARG A 1 -14.325 38.111 -48.683 1.00 2.26 H ATOM 18 NE ARG A 1 -14.752 39.955 -47.792 1.00 2.26 N ATOM 19 HE ARG A 1 -15.390 39.518 -47.146 1.00 2.26 H ATOM 20 CZ ARG A 1 -14.850 41.270 -47.946 1.00 2.26 C ATOM 21 NH1 ARG A 1 -15.719 41.894 -47.209 1.00 2.26 N ATOM 22 1HH1 ARG A 1 -16.348 41.387 -46.612 1.00 2.26 H ATOM 23 2HH1 ARG A 1 -15.763 42.916 -47.218 1.00 2.26 H ATOM 24 NH2 ARG A 1 -14.113 41.977 -48.765 1.00 2.26 N ATOM 25 1HH2 ARG A 1 -13.450 41.523 -49.384 1.00 2.26 H ATOM 26 2HH2 ARG A 1 -14.193 42.987 -48.793 1.00 2.26 H ATOM 27 N ALA A 2 -8.358 38.341 -46.998 1.00 -1.67 N ATOM 28 H ALA A 2 -8.293 38.311 -45.991 1.00 -1.67 H ATOM 29 CA ALA A 2 -7.324 37.628 -47.759 1.00 -1.67 C ATOM 30 HA ALA A 2 -6.950 38.267 -48.562 1.00 -1.67 H ATOM 31 C ALA A 2 -7.919 36.366 -48.387 1.00 -1.67 C ATOM 32 O ALA A 2 -7.428 35.834 -49.366 1.00 -1.67 O ATOM 33 CB ALA A 2 -6.160 37.268 -46.832 1.00 -1.67 C ATOM 34 1HB ALA A 2 -5.726 38.171 -46.404 1.00 -1.67 H ATOM 35 2HB ALA A 2 -5.391 36.753 -47.413 1.00 -1.67 H ATOM 36 3HB ALA A 2 -6.502 36.604 -46.035 1.00 -1.67 H ATOM 37 N ASP A 3 -9.053 35.980 -47.831 1.00-14.72 N ATOM 38 H ASP A 3 -9.394 36.502 -47.030 1.00-14.72 H ATOM 39 CA ASP A 3 -9.878 34.847 -48.235 1.00-14.72 C ATOM 40 HA ASP A 3 -9.329 33.924 -48.045 1.00-14.72 H ATOM 41 C ASP A 3 -10.272 34.897 -49.711 1.00-14.72 C ATOM 42 O ASP A 3 -10.441 33.873 -50.359 1.00-14.72 O ATOM 43 CB ASP A 3 -11.151 34.879 -47.373 1.00-14.72 C ATOM 44 1HB ASP A 3 -11.891 35.503 -47.874 1.00-14.72 H ATOM 45 2HB ASP A 3 -11.554 33.870 -47.285 1.00-14.72 H ATOM 46 CG ASP A 3 -10.907 35.470 -45.984 1.00-14.72 C ATOM 47 OD1 ASP A 3 -10.699 34.720 -45.024 1.00-14.72 O ATOM 48 OD2 ASP A 3 -10.844 36.730 -45.874 1.00-14.72 O ATOM 49 N THR A 4 -10.393 36.106 -50.244 1.00 1.26 N ATOM 50 H THR A 4 -10.307 36.915 -49.649 1.00 1.26 H ATOM 51 CA THR A 4 -10.654 36.326 -51.669 1.00 1.26 C ATOM 52 HA THR A 4 -10.565 35.387 -52.216 1.00 1.26 H ATOM 53 C THR A 4 -9.646 37.319 -52.241 1.00 1.26 C ATOM 54 O THR A 4 -9.810 37.821 -53.345 1.00 1.26 O ATOM 55 CB THR A 4 -12.071 36.892 -51.894 1.00 1.26 C ATOM 56 HB THR A 4 -12.225 37.072 -52.958 1.00 1.26 H ATOM 57 OG1 THR A 4 -12.222 38.118 -51.173 1.00 1.26 O ATOM 58 HG1 THR A 4 -13.015 38.539 -51.518 1.00 1.26 H ATOM 59 CG2 THR A 4 -13.152 35.950 -51.385 1.00 1.26 C ATOM 60 1HG2 THR A 4 -14.131 36.328 -51.674 1.00 1.26 H ATOM 61 2HG2 THR A 4 -13.101 35.867 -50.300 1.00 1.26 H ATOM 62 3HG2 THR A 4 -13.012 34.960 -51.824 1.00 1.26 H ATOM 63 N GLN A 5 -8.639 37.626 -51.433 1.00 -6.25 N ATOM 64 H GLN A 5 -8.541 37.093 -50.580 1.00 -6.25 H ATOM 65 CA GLN A 5 -7.644 38.676 -51.684 1.00 -6.25 C ATOM 66 HA GLN A 5 -7.096 38.811 -50.754 1.00 -6.25 H ATOM 67 C GLN A 5 -8.246 40.045 -52.025 1.00 -6.25 C ATOM 68 O GLN A 5 -7.836 40.717 -52.964 1.00 -6.25 O ATOM 69 CB GLN A 5 -6.615 38.234 -52.735 1.00 -6.25 C ATOM 70 1HB GLN A 5 -7.121 38.119 -53.693 1.00 -6.25 H ATOM 71 2HB GLN A 5 -5.866 39.019 -52.839 1.00 -6.25 H ATOM 72 CG GLN A 5 -5.883 36.920 -52.416 1.00 -6.25 C ATOM 73 1HG GLN A 5 -6.611 36.115 -52.326 1.00 -6.25 H ATOM 74 2HG GLN A 5 -5.229 36.685 -53.255 1.00 -6.25 H ATOM 75 CD GLN A 5 -5.034 36.951 -51.149 1.00 -6.25 C ATOM 76 OE1 GLN A 5 -4.779 37.986 -50.546 1.00 -6.25 O ATOM 77 NE2 GLN A 5 -4.574 35.798 -50.742 1.00 -6.25 N ATOM 78 1HE2 GLN A 5 -3.991 35.780 -49.926 1.00 -6.25 H ATOM 79 2HE2 GLN A 5 -4.830 34.956 -51.225 1.00 -6.25 H ATOM 80 N THR A 6 -9.216 40.475 -51.228 1.00 9.86 N ATOM 81 H THR A 6 -9.499 39.899 -50.443 1.00 9.86 H ATOM 82 CA THR A 6 -9.860 41.777 -51.418 1.00 9.86 C ATOM 83 HA THR A 6 -9.359 42.306 -52.228 1.00 9.86 H ATOM 84 C THR A 6 -9.781 42.668 -50.184 1.00 9.86 C ATOM 85 O THR A 6 -9.622 42.212 -49.042 1.00 9.86 O ATOM 86 CB THR A 6 -11.354 41.638 -51.790 1.00 9.86 C ATOM 87 HB THR A 6 -11.809 42.627 -51.838 1.00 9.86 H ATOM 88 OG1 THR A 6 -12.022 40.850 -50.802 1.00 9.86 O ATOM 89 HG1 THR A 6 -11.761 39.929 -50.957 1.00 9.86 H ATOM 90 CG2 THR A 6 -11.551 40.948 -53.124 1.00 9.86 C ATOM 91 1HG2 THR A 6 -12.611 40.928 -53.371 1.00 9.86 H ATOM 92 2HG2 THR A 6 -11.171 39.929 -53.088 1.00 9.86 H ATOM 93 3HG2 THR A 6 -11.016 41.491 -53.906 1.00 9.86 H ATOM 94 N TYR A 7 -9.908 43.962 -50.431 1.00-17.69 N ATOM 95 H TYR A 7 -10.009 44.267 -51.386 1.00-17.69 H ATOM 96 CA TYR A 7 -9.933 44.982 -49.390 1.00-17.69 C ATOM 97 HA TYR A 7 -9.182 44.753 -48.634 1.00-17.69 H ATOM 98 C TYR A 7 -11.314 45.046 -48.741 1.00-17.69 C ATOM 99 O TYR A 7 -12.268 44.430 -49.216 1.00-17.69 O ATOM 100 CB TYR A 7 -9.607 46.338 -50.022 1.00-17.69 C ATOM 101 1HB TYR A 7 -10.372 46.576 -50.761 1.00-17.69 H ATOM 102 2HB TYR A 7 -9.618 47.108 -49.251 1.00-17.69 H ATOM 103 CG TYR A 7 -8.254 46.354 -50.701 1.00-17.69 C ATOM 104 CD1 TYR A 7 -8.150 46.264 -52.106 1.00-17.69 C ATOM 105 HD1 TYR A 7 -9.042 46.208 -52.715 1.00-17.69 H ATOM 106 CD2 TYR A 7 -7.067 46.445 -49.944 1.00-17.69 C ATOM 107 HD2 TYR A 7 -7.116 46.527 -48.868 1.00-17.69 H ATOM 108 CE1 TYR A 7 -6.879 46.245 -52.741 1.00-17.69 C ATOM 109 HE1 TYR A 7 -6.805 46.168 -53.816 1.00-17.69 H ATOM 110 CE2 TYR A 7 -5.794 46.427 -50.579 1.00-17.69 C ATOM 111 HE2 TYR A 7 -4.892 46.498 -49.991 1.00-17.69 H ATOM 112 CZ TYR A 7 -5.717 46.326 -51.972 1.00-17.69 C ATOM 113 OH TYR A 7 -4.496 46.317 -52.597 1.00-17.69 O ATOM 114 HH TYR A 7 -3.763 46.355 -51.982 1.00-17.69 H ATOM 115 N GLN A 8 -11.432 45.834 -47.683 1.00 17.82 N ATOM 116 H GLN A 8 -10.623 46.312 -47.311 1.00 17.82 H ATOM 117 CA GLN A 8 -12.722 46.148 -47.077 1.00 17.82 C ATOM 118 HA GLN A 8 -13.527 45.906 -47.767 1.00 17.82 H ATOM 119 C GLN A 8 -12.696 47.649 -46.799 1.00 17.82 C ATOM 120 O GLN A 8 -11.779 48.112 -46.118 1.00 17.82 O ATOM 121 CB GLN A 8 -12.912 45.349 -45.780 1.00 17.82 C ATOM 122 1HB GLN A 8 -12.957 44.291 -46.037 1.00 17.82 H ATOM 123 2HB GLN A 8 -12.042 45.505 -45.143 1.00 17.82 H ATOM 124 CG GLN A 8 -14.159 45.716 -44.970 1.00 17.82 C ATOM 125 1HG GLN A 8 -14.212 45.074 -44.092 1.00 17.82 H ATOM 126 2HG GLN A 8 -14.066 46.744 -44.627 1.00 17.82 H ATOM 127 CD GLN A 8 -15.449 45.588 -45.751 1.00 17.82 C ATOM 128 OE1 GLN A 8 -15.652 44.633 -46.490 1.00 17.82 O ATOM 129 NE2 GLN A 8 -16.314 46.553 -45.621 1.00 17.82 N ATOM 130 1HE2 GLN A 8 -17.205 46.475 -46.080 1.00 17.82 H ATOM 131 2HE2 GLN A 8 -16.073 47.380 -45.084 1.00 17.82 H ATOM 132 N PRO A 9 -13.643 48.426 -47.356 1.00 -9.22 N ATOM 133 CA PRO A 9 -13.657 49.831 -46.930 1.00 -9.22 C ATOM 134 HA PRO A 9 -12.664 50.273 -47.013 1.00 -9.22 H ATOM 135 C PRO A 9 -14.181 49.991 -45.504 1.00 -9.22 C ATOM 136 O PRO A 9 -14.914 49.144 -44.988 1.00 -9.22 O ATOM 137 CB PRO A 9 -14.605 50.479 -47.941 1.00 -9.22 C ATOM 138 1HB PRO A 9 -15.111 51.342 -47.508 1.00 -9.22 H ATOM 139 2HB PRO A 9 -14.057 50.768 -48.838 1.00 -9.22 H ATOM 140 CG PRO A 9 -15.571 49.399 -48.260 1.00 -9.22 C ATOM 141 1HG PRO A 9 -16.302 49.303 -47.457 1.00 -9.22 H ATOM 142 2HG PRO A 9 -16.069 49.589 -49.210 1.00 -9.22 H ATOM 143 CD PRO A 9 -14.714 48.161 -48.338 1.00 -9.22 C ATOM 144 1HD PRO A 9 -15.293 47.278 -48.070 1.00 -9.22 H ATOM 145 2HD PRO A 9 -14.288 48.055 -49.337 1.00 -9.22 H ATOM 146 N TYR A 10 -13.824 51.098 -44.873 1.00 -1.66 N ATOM 147 H TYR A 10 -13.246 51.786 -45.340 1.00 -1.66 H ATOM 148 CA TYR A 10 -14.268 51.427 -43.524 1.00 -1.66 C ATOM 149 HA TYR A 10 -15.175 50.882 -43.264 1.00 -1.66 H ATOM 150 C TYR A 10 -14.554 52.917 -43.577 1.00 -1.66 C ATOM 151 O TYR A 10 -13.929 53.614 -44.371 1.00 -1.66 O ATOM 152 CB TYR A 10 -13.163 51.131 -42.511 1.00 -1.66 C ATOM 153 1HB TYR A 10 -12.241 51.615 -42.836 1.00 -1.66 H ATOM 154 2HB TYR A 10 -13.449 51.558 -41.556 1.00 -1.66 H ATOM 155 CG TYR A 10 -12.918 49.650 -42.316 1.00 -1.66 C ATOM 156 CD1 TYR A 10 -11.918 48.972 -43.043 1.00 -1.66 C ATOM 157 HD1 TYR A 10 -11.328 49.505 -43.778 1.00 -1.66 H ATOM 158 CD2 TYR A 10 -13.701 48.910 -41.408 1.00 -1.66 C ATOM 159 HD2 TYR A 10 -14.499 49.396 -40.870 1.00 -1.66 H ATOM 160 CE1 TYR A 10 -11.690 47.583 -42.843 1.00 -1.66 C ATOM 161 HE1 TYR A 10 -10.928 47.071 -43.413 1.00 -1.66 H ATOM 162 CE2 TYR A 10 -13.475 47.524 -41.204 1.00 -1.66 C ATOM 163 HE2 TYR A 10 -14.088 46.975 -40.501 1.00 -1.66 H ATOM 164 CZ TYR A 10 -12.473 46.874 -41.927 1.00 -1.66 C ATOM 165 OH TYR A 10 -12.242 45.537 -41.739 1.00 -1.66 O ATOM 166 HH TYR A 10 -12.848 45.142 -41.105 1.00 -1.66 H ATOM 167 N ASN A 11 -15.487 53.403 -42.771 1.00 0.47 N ATOM 168 H ASN A 11 -15.957 52.801 -42.111 1.00 0.47 H ATOM 169 CA ASN A 11 -15.823 54.825 -42.773 1.00 0.47 C ATOM 170 HA ASN A 11 -15.530 55.249 -43.734 1.00 0.47 H ATOM 171 C ASN A 11 -15.042 55.533 -41.666 1.00 0.47 C ATOM 172 O ASN A 11 -14.326 54.895 -40.895 1.00 0.47 O ATOM 173 CB ASN A 11 -17.339 55.033 -42.600 1.00 0.47 C ATOM 174 1HB ASN A 11 -17.591 56.045 -42.913 1.00 0.47 H ATOM 175 2HB ASN A 11 -17.874 54.337 -43.245 1.00 0.47 H ATOM 176 CG ASN A 11 -17.808 54.858 -41.171 1.00 0.47 C ATOM 177 OD1 ASN A 11 -17.310 54.033 -40.427 1.00 0.47 O ATOM 178 ND2 ASN A 11 -18.736 55.679 -40.765 1.00 0.47 N ATOM 179 1HD2 ASN A 11 -19.058 55.619 -39.810 1.00 0.47 H ATOM 180 2HD2 ASN A 11 -19.145 56.351 -41.392 1.00 0.47 H ATOM 181 N LYS A 12 -15.219 56.845 -41.563 1.00 2.13 N ATOM 182 H LYS A 12 -15.833 57.305 -42.216 1.00 2.13 H ATOM 183 CA LYS A 12 -14.549 57.662 -40.545 1.00 2.13 C ATOM 184 HA LYS A 12 -13.478 57.690 -40.755 1.00 2.13 H ATOM 185 C LYS A 12 -14.728 57.112 -39.134 1.00 2.13 C ATOM 186 O LYS A 12 -13.787 57.069 -38.356 1.00 2.13 O ATOM 187 CB LYS A 12 -15.133 59.080 -40.620 1.00 2.13 C ATOM 188 1HB LYS A 12 -15.058 59.434 -41.649 1.00 2.13 H ATOM 189 2HB LYS A 12 -16.194 59.009 -40.381 1.00 2.13 H ATOM 190 CG LYS A 12 -14.492 60.138 -39.704 1.00 2.13 C ATOM 191 1HG LYS A 12 -13.946 59.659 -38.894 1.00 2.13 H ATOM 192 2HG LYS A 12 -13.792 60.730 -40.293 1.00 2.13 H ATOM 193 CD LYS A 12 -15.559 61.062 -39.103 1.00 2.13 C ATOM 194 1HD LYS A 12 -15.094 61.994 -38.780 1.00 2.13 H ATOM 195 2HD LYS A 12 -16.303 61.286 -39.868 1.00 2.13 H ATOM 196 CE LYS A 12 -16.235 60.397 -37.900 1.00 2.13 C ATOM 197 1HE LYS A 12 -16.322 59.331 -38.106 1.00 2.13 H ATOM 198 2HE LYS A 12 -15.592 60.506 -37.025 1.00 2.13 H ATOM 199 NZ LYS A 12 -17.617 60.896 -37.575 1.00 2.13 N ATOM 200 1HZ LYS A 12 -18.020 60.290 -36.857 1.00 2.13 H ATOM 201 2HZ LYS A 12 -18.211 60.815 -38.390 1.00 2.13 H ATOM 202 3HZ LYS A 12 -17.594 61.850 -37.251 1.00 2.13 H ATOM 203 N ASP A 13 -15.937 56.705 -38.789 1.00-18.87 N ATOM 204 H ASP A 13 -16.702 56.761 -39.444 1.00-18.87 H ATOM 205 CA ASP A 13 -16.222 56.252 -37.429 1.00-18.87 C ATOM 206 HA ASP A 13 -15.784 56.970 -36.738 1.00-18.87 H ATOM 207 C ASP A 13 -15.615 54.893 -37.116 1.00-18.87 C ATOM 208 O ASP A 13 -15.155 54.674 -36.007 1.00-18.87 O ATOM 209 CB ASP A 13 -17.727 56.257 -37.193 1.00-18.87 C ATOM 210 1HB ASP A 13 -18.206 55.612 -37.930 1.00-18.87 H ATOM 211 2HB ASP A 13 -17.934 55.868 -36.196 1.00-18.87 H ATOM 212 CG ASP A 13 -18.293 57.652 -37.310 1.00-18.87 C ATOM 213 OD1 ASP A 13 -18.263 58.407 -36.315 1.00-18.87 O ATOM 214 OD2 ASP A 13 -18.594 58.074 -38.451 1.00-18.87 O ATOM 215 N TRP A 14 -15.504 54.012 -38.098 1.00 -4.34 N ATOM 216 H TRP A 14 -15.937 54.192 -38.999 1.00 -4.34 H ATOM 217 CA TRP A 14 -14.761 52.769 -37.906 1.00 -4.34 C ATOM 218 HA TRP A 14 -15.141 52.239 -37.031 1.00 -4.34 H ATOM 219 C TRP A 14 -13.279 53.034 -37.704 1.00 -4.34 C ATOM 220 O TRP A 14 -12.623 52.365 -36.913 1.00 -4.34 O ATOM 221 CB TRP A 14 -14.879 51.883 -39.137 1.00 -4.34 C ATOM 222 1HB TRP A 14 -15.140 52.493 -39.998 1.00 -4.34 H ATOM 223 2HB TRP A 14 -13.904 51.432 -39.320 1.00 -4.34 H ATOM 224 CG TRP A 14 -15.857 50.780 -38.995 1.00 -4.34 C ATOM 225 CD1 TRP A 14 -17.155 50.767 -39.392 1.00 -4.34 C ATOM 226 HD1 TRP A 14 -17.661 51.617 -39.838 1.00 -4.34 H ATOM 227 CD2 TRP A 14 -15.612 49.481 -38.430 1.00 -4.34 C ATOM 228 NE1 TRP A 14 -17.732 49.546 -39.166 1.00 -4.34 N ATOM 229 HE1 TRP A 14 -18.695 49.319 -39.376 1.00 -4.34 H ATOM 230 CE2 TRP A 14 -16.798 48.714 -38.609 1.00 -4.34 C ATOM 231 CE3 TRP A 14 -14.496 48.874 -37.815 1.00 -4.34 C ATOM 232 HE3 TRP A 14 -13.602 49.446 -37.627 1.00 -4.34 H ATOM 233 CZ2 TRP A 14 -16.882 47.358 -38.233 1.00 -4.34 C ATOM 234 HZ2 TRP A 14 -17.792 46.796 -38.386 1.00 -4.34 H ATOM 235 CZ3 TRP A 14 -14.575 47.510 -37.434 1.00 -4.34 C ATOM 236 HZ3 TRP A 14 -13.730 47.033 -36.958 1.00 -4.34 H ATOM 237 CH2 TRP A 14 -15.771 46.766 -37.657 1.00 -4.34 C ATOM 238 HH2 TRP A 14 -15.817 45.727 -37.358 1.00 -4.34 H ATOM 239 N ILE A 15 -12.732 53.999 -38.427 1.00-10.78 N ATOM 240 H ILE A 15 -13.303 54.509 -39.098 1.00-10.78 H ATOM 241 CA ILE A 15 -11.315 54.336 -38.289 1.00-10.78 C ATOM 242 HA ILE A 15 -10.725 53.423 -38.348 1.00-10.78 H ATOM 243 C ILE A 15 -11.118 54.926 -36.892 1.00-10.78 C ATOM 244 O ILE A 15 -10.191 54.544 -36.179 1.00-10.78 O ATOM 245 CB ILE A 15 -10.852 55.303 -39.419 1.00-10.78 C ATOM 246 HB ILE A 15 -11.506 56.174 -39.417 1.00-10.78 H ATOM 247 CG1 ILE A 15 -10.971 54.592 -40.785 1.00-10.78 C ATOM 248 1HG1 ILE A 15 -10.164 53.864 -40.868 1.00-10.78 H ATOM 249 2HG1 ILE A 15 -11.908 54.044 -40.828 1.00-10.78 H ATOM 250 CG2 ILE A 15 -9.396 55.780 -39.193 1.00-10.78 C ATOM 251 1HG2 ILE A 15 -9.086 56.448 -39.997 1.00-10.78 H ATOM 252 2HG2 ILE A 15 -8.716 54.928 -39.153 1.00-10.78 H ATOM 253 3HG2 ILE A 15 -9.324 56.334 -38.256 1.00-10.78 H ATOM 254 CD1 ILE A 15 -10.930 55.513 -42.011 1.00-10.78 C ATOM 255 1HD1 ILE A 15 -11.098 54.921 -42.911 1.00-10.78 H ATOM 256 2HD1 ILE A 15 -9.959 56.002 -42.087 1.00-10.78 H ATOM 257 3HD1 ILE A 15 -11.713 56.267 -41.934 1.00-10.78 H ATOM 258 N LYS A 16 -12.037 55.781 -36.462 1.00-12.30 N ATOM 259 H LYS A 16 -12.781 56.063 -37.098 1.00-12.30 H ATOM 260 CA LYS A 16 -12.029 56.327 -35.102 1.00-12.30 C ATOM 261 HA LYS A 16 -11.098 56.869 -34.935 1.00-12.30 H ATOM 262 C LYS A 16 -12.090 55.203 -34.073 1.00-12.30 C ATOM 263 O LYS A 16 -11.370 55.244 -33.085 1.00-12.30 O ATOM 264 CB LYS A 16 -13.220 57.285 -34.936 1.00-12.30 C ATOM 265 1HB LYS A 16 -13.111 58.097 -35.655 1.00-12.30 H ATOM 266 2HB LYS A 16 -14.120 56.748 -35.204 1.00-12.30 H ATOM 267 CG LYS A 16 -13.427 57.894 -33.540 1.00-12.30 C ATOM 268 1HG LYS A 16 -12.733 57.448 -32.831 1.00-12.30 H ATOM 269 2HG LYS A 16 -13.212 58.962 -33.596 1.00-12.30 H ATOM 270 CD LYS A 16 -14.864 57.703 -33.015 1.00-12.30 C ATOM 271 1HD LYS A 16 -14.990 58.322 -32.126 1.00-12.30 H ATOM 272 2HD LYS A 16 -15.572 58.034 -33.775 1.00-12.30 H ATOM 273 CE LYS A 16 -15.164 56.245 -32.642 1.00-12.30 C ATOM 274 1HE LYS A 16 -15.049 55.622 -33.530 1.00-12.30 H ATOM 275 2HE LYS A 16 -14.427 55.909 -31.908 1.00-12.30 H ATOM 276 NZ LYS A 16 -16.532 55.988 -32.083 1.00-12.30 N ATOM 277 1HZ LYS A 16 -16.630 54.980 -31.918 1.00-12.30 H ATOM 278 2HZ LYS A 16 -17.242 56.264 -32.743 1.00-12.30 H ATOM 279 3HZ LYS A 16 -16.654 56.465 -31.204 1.00-12.30 H ATOM 280 N GLU A 17 -12.916 54.193 -34.291 1.00-12.02 N ATOM 281 H GLU A 17 -13.527 54.195 -35.105 1.00-12.02 H ATOM 282 CA GLU A 17 -13.027 53.095 -33.333 1.00-12.02 C ATOM 283 HA GLU A 17 -13.211 53.524 -32.349 1.00-12.02 H ATOM 284 C GLU A 17 -11.747 52.281 -33.248 1.00-12.02 C ATOM 285 O GLU A 17 -11.327 51.888 -32.170 1.00-12.02 O ATOM 286 CB GLU A 17 -14.199 52.175 -33.683 1.00-12.02 C ATOM 287 1HB GLU A 17 -14.893 52.717 -34.321 1.00-12.02 H ATOM 288 2HB GLU A 17 -13.827 51.311 -34.235 1.00-12.02 H ATOM 289 CG GLU A 17 -14.952 51.705 -32.449 1.00-12.02 C ATOM 290 1HG GLU A 17 -15.631 50.897 -32.727 1.00-12.02 H ATOM 291 2HG GLU A 17 -14.235 51.326 -31.719 1.00-12.02 H ATOM 292 CD GLU A 17 -15.747 52.846 -31.832 1.00-12.02 C ATOM 293 OE1 GLU A 17 -16.814 53.203 -32.372 1.00-12.02 O ATOM 294 OE2 GLU A 17 -15.262 53.485 -30.872 1.00-12.02 O ATOM 295 N LYS A 18 -11.075 52.066 -34.369 1.00-13.24 N ATOM 296 H LYS A 18 -11.460 52.399 -35.251 1.00-13.24 H ATOM 297 CA LYS A 18 -9.799 51.346 -34.349 1.00-13.24 C ATOM 298 HA LYS A 18 -9.938 50.391 -33.845 1.00-13.24 H ATOM 299 C LYS A 18 -8.757 52.131 -33.566 1.00-13.24 C ATOM 300 O LYS A 18 -7.986 51.544 -32.812 1.00-13.24 O ATOM 301 CB LYS A 18 -9.301 51.105 -35.774 1.00-13.24 C ATOM 302 1HB LYS A 18 -9.287 52.060 -36.297 1.00-13.24 H ATOM 303 2HB LYS A 18 -8.282 50.718 -35.736 1.00-13.24 H ATOM 304 CG LYS A 18 -10.165 50.127 -36.560 1.00-13.24 C ATOM 305 1HG LYS A 18 -10.056 49.126 -36.142 1.00-13.24 H ATOM 306 2HG LYS A 18 -11.206 50.420 -36.486 1.00-13.24 H ATOM 307 CD LYS A 18 -9.769 50.122 -38.024 1.00-13.24 C ATOM 308 1HD LYS A 18 -9.803 51.144 -38.402 1.00-13.24 H ATOM 309 2HD LYS A 18 -8.753 49.737 -38.120 1.00-13.24 H ATOM 310 CE LYS A 18 -10.726 49.264 -38.838 1.00-13.24 C ATOM 311 1HE LYS A 18 -10.730 48.247 -38.440 1.00-13.24 H ATOM 312 2HE LYS A 18 -11.733 49.680 -38.756 1.00-13.24 H ATOM 313 NZ LYS A 18 -10.306 49.246 -40.272 1.00-13.24 N ATOM 314 1HZ LYS A 18 -10.980 48.723 -40.822 1.00-13.24 H ATOM 315 2HZ LYS A 18 -9.397 48.814 -40.362 1.00-13.24 H ATOM 316 3HZ LYS A 18 -10.264 50.190 -40.629 1.00-13.24 H ATOM 317 N ILE A 19 -8.750 53.447 -33.716 1.00-13.98 N ATOM 318 H ILE A 19 -9.403 53.878 -34.363 1.00-13.98 H ATOM 319 CA ILE A 19 -7.820 54.297 -32.971 1.00-13.98 C ATOM 320 HA ILE A 19 -6.812 53.894 -33.073 1.00-13.98 H ATOM 321 C ILE A 19 -8.192 54.241 -31.490 1.00-13.98 C ATOM 322 O ILE A 19 -7.318 54.089 -30.644 1.00-13.98 O ATOM 323 CB ILE A 19 -7.827 55.764 -33.505 1.00-13.98 C ATOM 324 HB ILE A 19 -8.852 56.134 -33.483 1.00-13.98 H ATOM 325 CG1 ILE A 19 -7.316 55.793 -34.961 1.00-13.98 C ATOM 326 1HG1 ILE A 19 -6.239 55.623 -34.953 1.00-13.98 H ATOM 327 2HG1 ILE A 19 -7.769 54.977 -35.518 1.00-13.98 H ATOM 328 CG2 ILE A 19 -6.947 56.692 -32.627 1.00-13.98 C ATOM 329 1HG2 ILE A 19 -6.952 57.708 -33.019 1.00-13.98 H ATOM 330 2HG2 ILE A 19 -5.920 56.322 -32.594 1.00-13.98 H ATOM 331 3HG2 ILE A 19 -7.341 56.726 -31.611 1.00-13.98 H ATOM 332 CD1 ILE A 19 -7.604 57.090 -35.733 1.00-13.98 C ATOM 333 1HD1 ILE A 19 -7.263 56.977 -36.762 1.00-13.98 H ATOM 334 2HD1 ILE A 19 -7.077 57.928 -35.279 1.00-13.98 H ATOM 335 3HD1 ILE A 19 -8.677 57.288 -35.733 1.00-13.98 H ATOM 336 N TYR A 20 -9.475 54.296 -31.162 1.00 7.98 N ATOM 337 H TYR A 20 -10.177 54.426 -31.888 1.00 7.98 H ATOM 338 CA TYR A 20 -9.913 54.179 -29.772 1.00 7.98 C ATOM 339 HA TYR A 20 -9.443 54.967 -29.186 1.00 7.98 H ATOM 340 C TYR A 20 -9.488 52.851 -29.155 1.00 7.98 C ATOM 341 O TYR A 20 -8.955 52.835 -28.050 1.00 7.98 O ATOM 342 CB TYR A 20 -11.434 54.328 -29.666 1.00 7.98 C ATOM 343 1HB TYR A 20 -11.707 55.363 -29.865 1.00 7.98 H ATOM 344 2HB TYR A 20 -11.904 53.699 -30.418 1.00 7.98 H ATOM 345 CG TYR A 20 -11.967 53.906 -28.313 1.00 7.98 C ATOM 346 CD1 TYR A 20 -11.689 54.658 -27.152 1.00 7.98 C ATOM 347 HD1 TYR A 20 -11.120 55.574 -27.230 1.00 7.98 H ATOM 348 CD2 TYR A 20 -12.721 52.720 -28.180 1.00 7.98 C ATOM 349 HD2 TYR A 20 -12.970 52.142 -29.062 1.00 7.98 H ATOM 350 CE1 TYR A 20 -12.135 54.217 -25.874 1.00 7.98 C ATOM 351 HE1 TYR A 20 -11.906 54.798 -24.994 1.00 7.98 H ATOM 352 CE2 TYR A 20 -13.163 52.274 -26.905 1.00 7.98 C ATOM 353 HE2 TYR A 20 -13.739 51.366 -26.819 1.00 7.98 H ATOM 354 CZ TYR A 20 -12.860 53.025 -25.767 1.00 7.98 C ATOM 355 OH TYR A 20 -13.281 52.593 -24.533 1.00 7.98 O ATOM 356 HH TYR A 20 -13.075 53.228 -23.842 1.00 7.98 H ATOM 357 N VAL A 21 -9.666 51.743 -29.858 1.00 -6.60 N ATOM 358 H VAL A 21 -10.144 51.793 -30.759 1.00 -6.60 H ATOM 359 CA VAL A 21 -9.222 50.442 -29.360 1.00 -6.60 C ATOM 360 HA VAL A 21 -9.682 50.271 -28.388 1.00 -6.60 H ATOM 361 C VAL A 21 -7.709 50.441 -29.151 1.00 -6.60 C ATOM 362 O VAL A 21 -7.239 49.953 -28.126 1.00 -6.60 O ATOM 363 CB VAL A 21 -9.668 49.294 -30.316 1.00 -6.60 C ATOM 364 HB VAL A 21 -9.356 49.542 -31.330 1.00 -6.60 H ATOM 365 CG1 VAL A 21 -9.041 47.939 -29.938 1.00 -6.60 C ATOM 366 1HG1 VAL A 21 -9.440 47.160 -30.588 1.00 -6.60 H ATOM 367 2HG1 VAL A 21 -9.269 47.700 -28.897 1.00 -6.60 H ATOM 368 3HG1 VAL A 21 -7.961 47.988 -30.073 1.00 -6.60 H ATOM 369 CG2 VAL A 21 -11.200 49.144 -30.286 1.00 -6.60 C ATOM 370 1HG2 VAL A 21 -11.515 48.401 -31.019 1.00 -6.60 H ATOM 371 2HG2 VAL A 21 -11.683 50.087 -30.539 1.00 -6.60 H ATOM 372 3HG2 VAL A 21 -11.535 48.840 -29.295 1.00 -6.60 H ATOM 373 N LEU A 22 -6.930 51.000 -30.065 1.00-17.04 N ATOM 374 H LEU A 22 -7.338 51.409 -30.904 1.00-17.04 H ATOM 375 CA LEU A 22 -5.477 51.038 -29.882 1.00-17.04 C ATOM 376 HA LEU A 22 -5.127 50.028 -29.684 1.00-17.04 H ATOM 377 C LEU A 22 -5.067 51.893 -28.687 1.00-17.04 C ATOM 378 O LEU A 22 -4.245 51.463 -27.880 1.00-17.04 O ATOM 379 CB LEU A 22 -4.787 51.568 -31.142 1.00-17.04 C ATOM 380 1HB LEU A 22 -5.282 52.495 -31.430 1.00-17.04 H ATOM 381 2HB LEU A 22 -3.756 51.812 -30.884 1.00-17.04 H ATOM 382 CG LEU A 22 -4.756 50.636 -32.364 1.00-17.04 C ATOM 383 HG LEU A 22 -5.763 50.283 -32.566 1.00-17.04 H ATOM 384 CD1 LEU A 22 -4.269 51.408 -33.586 1.00-17.04 C ATOM 385 1HD1 LEU A 22 -4.266 50.758 -34.459 1.00-17.04 H ATOM 386 2HD1 LEU A 22 -3.261 51.792 -33.416 1.00-17.04 H ATOM 387 3HD1 LEU A 22 -4.943 52.245 -33.779 1.00-17.04 H ATOM 388 CD2 LEU A 22 -3.861 49.411 -32.138 1.00-17.04 C ATOM 389 1HD2 LEU A 22 -3.838 48.805 -33.043 1.00-17.04 H ATOM 390 2HD2 LEU A 22 -4.256 48.813 -31.322 1.00-17.04 H ATOM 391 3HD2 LEU A 22 -2.845 49.732 -31.896 1.00-17.04 H ATOM 392 N LEU A 23 -5.663 53.065 -28.533 1.00-20.88 N ATOM 393 H LEU A 23 -6.343 53.380 -29.227 1.00-20.88 H ATOM 394 CA LEU A 23 -5.351 53.934 -27.398 1.00-20.88 C ATOM 395 HA LEU A 23 -4.272 54.090 -27.353 1.00-20.88 H ATOM 396 C LEU A 23 -5.785 53.283 -26.094 1.00-20.88 C ATOM 397 O LEU A 23 -5.083 53.352 -25.089 1.00-20.88 O ATOM 398 CB LEU A 23 -6.060 55.285 -27.538 1.00-20.88 C ATOM 399 1HB LEU A 23 -7.121 55.086 -27.692 1.00-20.88 H ATOM 400 2HB LEU A 23 -5.960 55.809 -26.588 1.00-20.88 H ATOM 401 CG LEU A 23 -5.588 56.240 -28.645 1.00-20.88 C ATOM 402 HG LEU A 23 -5.600 55.715 -29.597 1.00-20.88 H ATOM 403 CD1 LEU A 23 -6.557 57.420 -28.736 1.00-20.88 C ATOM 404 1HD1 LEU A 23 -6.246 58.085 -29.541 1.00-20.88 H ATOM 405 2HD1 LEU A 23 -6.570 57.973 -27.796 1.00-20.88 H ATOM 406 3HD1 LEU A 23 -7.559 57.052 -28.957 1.00-20.88 H ATOM 407 CD2 LEU A 23 -4.172 56.761 -28.406 1.00-20.88 C ATOM 408 1HD2 LEU A 23 -3.893 57.450 -29.201 1.00-20.88 H ATOM 409 2HD2 LEU A 23 -3.465 55.928 -28.412 1.00-20.88 H ATOM 410 3HD2 LEU A 23 -4.112 57.271 -27.444 1.00-20.88 H ATOM 411 N ARG A 24 -6.925 52.606 -26.104 1.00-18.27 N ATOM 412 H ARG A 24 -7.505 52.609 -26.946 1.00-18.27 H ATOM 413 CA ARG A 24 -7.383 51.875 -24.925 1.00-18.27 C ATOM 414 HA ARG A 24 -7.385 52.559 -24.075 1.00-18.27 H ATOM 415 C ARG A 24 -6.425 50.748 -24.586 1.00-18.27 C ATOM 416 O ARG A 24 -6.140 50.539 -23.417 1.00-18.27 O ATOM 417 CB ARG A 24 -8.803 51.332 -25.120 1.00-18.27 C ATOM 418 1HB ARG A 24 -9.469 52.169 -25.333 1.00-18.27 H ATOM 419 2HB ARG A 24 -8.816 50.652 -25.972 1.00-18.27 H ATOM 420 CG ARG A 24 -9.306 50.589 -23.894 1.00-18.27 C ATOM 421 1HG ARG A 24 -8.719 49.679 -23.772 1.00-18.27 H ATOM 422 2HG ARG A 24 -9.162 51.218 -23.015 1.00-18.27 H ATOM 423 CD ARG A 24 -10.759 50.203 -23.973 1.00-18.27 C ATOM 424 1HD ARG A 24 -11.366 51.107 -23.998 1.00-18.27 H ATOM 425 2HD ARG A 24 -10.936 49.617 -24.875 1.00-18.27 H ATOM 426 NE ARG A 24 -11.093 49.400 -22.789 1.00-18.27 N ATOM 427 HE ARG A 24 -10.314 49.095 -22.207 1.00-18.27 H ATOM 428 CZ ARG A 24 -12.297 49.014 -22.399 1.00-18.27 C ATOM 429 NH1 ARG A 24 -12.366 48.237 -21.357 1.00-18.27 N ATOM 430 1HH1 ARG A 24 -11.499 47.954 -20.902 1.00-18.27 H ATOM 431 2HH1 ARG A 24 -13.252 47.926 -21.001 1.00-18.27 H ATOM 432 NH2 ARG A 24 -13.406 49.379 -22.994 1.00-18.27 N ATOM 433 1HH2 ARG A 24 -13.361 50.013 -23.777 1.00-18.27 H ATOM 434 2HH2 ARG A 24 -14.294 49.043 -22.665 1.00-18.27 H ATOM 435 N ARG A 25 -5.894 50.037 -25.571 1.00-23.43 N ATOM 436 H ARG A 25 -6.159 50.235 -26.535 1.00-23.43 H ATOM 437 CA ARG A 25 -4.915 48.984 -25.277 1.00-23.43 C ATOM 438 HA ARG A 25 -5.353 48.265 -24.586 1.00-23.43 H ATOM 439 C ARG A 25 -3.726 49.606 -24.575 1.00-23.43 C ATOM 440 O ARG A 25 -3.323 49.111 -23.538 1.00-23.43 O ATOM 441 CB ARG A 25 -4.429 48.265 -26.537 1.00-23.43 C ATOM 442 1HB ARG A 25 -4.141 49.012 -27.273 1.00-23.43 H ATOM 443 2HB ARG A 25 -3.542 47.685 -26.284 1.00-23.43 H ATOM 444 CG ARG A 25 -5.439 47.324 -27.164 1.00-23.43 C ATOM 445 1HG ARG A 25 -5.570 46.451 -26.525 1.00-23.43 H ATOM 446 2HG ARG A 25 -6.395 47.825 -27.273 1.00-23.43 H ATOM 447 CD ARG A 25 -4.945 46.892 -28.535 1.00-23.43 C ATOM 448 1HD ARG A 25 -4.759 47.785 -29.133 1.00-23.43 H ATOM 449 2HD ARG A 25 -4.009 46.344 -28.417 1.00-23.43 H ATOM 450 NE ARG A 25 -5.929 46.048 -29.228 1.00-23.43 N ATOM 451 HE ARG A 25 -6.780 45.856 -28.726 1.00-23.43 H ATOM 452 CZ ARG A 25 -5.801 45.533 -30.444 1.00-23.43 C ATOM 453 NH1 ARG A 25 -6.778 44.815 -30.926 1.00-23.43 N ATOM 454 1HH1 ARG A 25 -7.612 44.664 -30.382 1.00-23.43 H ATOM 455 2HH1 ARG A 25 -6.698 44.404 -31.842 1.00-23.43 H ATOM 456 NH2 ARG A 25 -4.742 45.701 -31.194 1.00-23.43 N ATOM 457 1HH2 ARG A 25 -3.967 46.242 -30.844 1.00-23.43 H ATOM 458 2HH2 ARG A 25 -4.692 45.288 -32.111 1.00-23.43 H ATOM 459 N GLN A 26 -3.217 50.717 -25.082 1.00-14.94 N ATOM 460 H GLN A 26 -3.618 51.123 -25.923 1.00-14.94 H ATOM 461 CA GLN A 26 -2.066 51.361 -24.454 1.00-14.94 C ATOM 462 HA GLN A 26 -1.257 50.634 -24.388 1.00-14.94 H ATOM 463 C GLN A 26 -2.382 51.827 -23.033 1.00-14.94 C ATOM 464 O GLN A 26 -1.559 51.662 -22.135 1.00-14.94 O ATOM 465 CB GLN A 26 -1.603 52.551 -25.298 1.00-14.94 C ATOM 466 1HB GLN A 26 -2.442 53.232 -25.428 1.00-14.94 H ATOM 467 2HB GLN A 26 -0.815 53.077 -24.760 1.00-14.94 H ATOM 468 CG GLN A 26 -1.069 52.162 -26.672 1.00-14.94 C ATOM 469 1HG GLN A 26 -0.183 51.542 -26.544 1.00-14.94 H ATOM 470 2HG GLN A 26 -1.816 51.585 -27.208 1.00-14.94 H ATOM 471 CD GLN A 26 -0.714 53.370 -27.510 1.00-14.94 C ATOM 472 OE1 GLN A 26 -1.541 54.217 -27.792 1.00-14.94 O ATOM 473 NE2 GLN A 26 0.528 53.464 -27.909 1.00-14.94 N ATOM 474 1HE2 GLN A 26 0.784 54.264 -28.461 1.00-14.94 H ATOM 475 2HE2 GLN A 26 1.196 52.758 -27.663 1.00-14.94 H ATOM 476 N ALA A 27 -3.569 52.374 -22.811 1.00 -8.01 N ATOM 477 H ALA A 27 -4.208 52.526 -23.587 1.00 -8.01 H ATOM 478 CA ALA A 27 -3.968 52.806 -21.476 1.00 -8.01 C ATOM 479 HA ALA A 27 -3.203 53.483 -21.096 1.00 -8.01 H ATOM 480 C ALA A 27 -4.072 51.628 -20.504 1.00 -8.01 C ATOM 481 O ALA A 27 -3.562 51.694 -19.390 1.00 -8.01 O ATOM 482 CB ALA A 27 -5.301 53.560 -21.551 1.00 -8.01 C ATOM 483 1HB ALA A 27 -5.205 54.420 -22.213 1.00 -8.01 H ATOM 484 2HB ALA A 27 -5.584 53.898 -20.552 1.00 -8.01 H ATOM 485 3HB ALA A 27 -6.083 52.898 -21.925 1.00 -8.01 H ATOM 486 N GLN A 28 -4.694 50.536 -20.920 1.00-15.69 N ATOM 487 H GLN A 28 -5.090 50.508 -21.857 1.00-15.69 H ATOM 488 CA GLN A 28 -4.894 49.402 -20.020 1.00-15.69 C ATOM 489 HA GLN A 28 -5.190 49.797 -19.050 1.00-15.69 H ATOM 490 C GLN A 28 -3.597 48.623 -19.802 1.00-15.69 C ATOM 491 O GLN A 28 -3.356 48.111 -18.715 1.00-15.69 O ATOM 492 CB GLN A 28 -6.040 48.511 -20.511 1.00-15.69 C ATOM 493 1HB GLN A 28 -5.778 48.085 -21.480 1.00-15.69 H ATOM 494 2HB GLN A 28 -6.175 47.698 -19.798 1.00-15.69 H ATOM 495 CG GLN A 28 -7.364 49.283 -20.646 1.00-15.69 C ATOM 496 1HG GLN A 28 -7.264 50.243 -20.149 1.00-15.69 H ATOM 497 2HG GLN A 28 -7.560 49.466 -21.695 1.00-15.69 H ATOM 498 CD GLN A 28 -8.564 48.583 -20.055 1.00-15.69 C ATOM 499 OE1 GLN A 28 -9.410 48.047 -20.777 1.00-15.69 O ATOM 500 NE2 GLN A 28 -8.697 48.630 -18.762 1.00-15.69 N ATOM 501 1HE2 GLN A 28 -9.447 48.141 -18.314 1.00-15.69 H ATOM 502 2HE2 GLN A 28 -8.038 49.197 -18.212 1.00-15.69 H ATOM 503 N GLN A 29 -2.699 48.628 -20.779 1.00-13.99 N ATOM 504 H GLN A 29 -2.943 49.032 -21.683 1.00-13.99 H ATOM 505 CA GLN A 29 -1.348 48.091 -20.588 1.00-13.99 C ATOM 506 HA GLN A 29 -1.408 47.077 -20.193 1.00-13.99 H ATOM 507 C GLN A 29 -0.578 48.940 -19.576 1.00-13.99 C ATOM 508 O GLN A 29 0.228 48.424 -18.810 1.00-13.99 O ATOM 509 CB GLN A 29 -0.583 48.072 -21.916 1.00-13.99 C ATOM 510 1HB GLN A 29 -0.698 49.043 -22.396 1.00-13.99 H ATOM 511 2HB GLN A 29 0.475 47.919 -21.707 1.00-13.99 H ATOM 512 CG GLN A 29 -1.035 46.978 -22.884 1.00-13.99 C ATOM 513 1HG GLN A 29 -0.752 46.008 -22.475 1.00-13.99 H ATOM 514 2HG GLN A 29 -2.117 47.000 -22.984 1.00-13.99 H ATOM 515 CD GLN A 29 -0.422 47.138 -24.260 1.00-13.99 C ATOM 516 OE1 GLN A 29 -1.024 47.682 -25.176 1.00-13.99 O ATOM 517 NE2 GLN A 29 0.781 46.653 -24.424 1.00-13.99 N ATOM 518 1HE2 GLN A 29 1.211 46.745 -25.328 1.00-13.99 H ATOM 519 2HE2 GLN A 29 1.256 46.210 -23.658 1.00-13.99 H ATOM 520 N ALA A 30 -0.852 50.237 -19.542 1.00 5.94 N ATOM 521 H ALA A 30 -1.488 50.632 -20.229 1.00 5.94 H ATOM 522 CA ALA A 30 -0.278 51.133 -18.542 1.00 5.94 C ATOM 523 HA ALA A 30 0.759 50.840 -18.373 1.00 5.94 H ATOM 524 C ALA A 30 -1.011 51.061 -17.190 1.00 5.94 C ATOM 525 O ALA A 30 -0.688 51.822 -16.273 1.00 5.94 O ATOM 526 CB ALA A 30 -0.285 52.574 -19.082 1.00 5.94 C ATOM 527 1HB ALA A 30 0.214 52.603 -20.052 1.00 5.94 H ATOM 528 2HB ALA A 30 0.241 53.228 -18.388 1.00 5.94 H ATOM 529 3HB ALA A 30 -1.311 52.922 -19.199 1.00 5.94 H ATOM 530 N GLY A 31 -1.992 50.178 -17.051 1.00-17.49 N ATOM 531 H GLY A 31 -2.230 49.558 -17.820 1.00-17.49 H ATOM 532 CA GLY A 31 -2.727 50.036 -15.802 1.00-17.49 C ATOM 533 1HA GLY A 31 -3.116 49.019 -15.753 1.00-17.49 H ATOM 534 2HA GLY A 31 -2.036 50.172 -14.972 1.00-17.49 H ATOM 535 C GLY A 31 -3.897 50.983 -15.607 1.00-17.49 C ATOM 536 O GLY A 31 -4.224 51.316 -14.466 1.00-17.49 O ATOM 537 N LYS A 32 -4.487 51.452 -16.698 1.00 -9.87 N ATOM 538 H LYS A 32 -4.136 51.181 -17.613 1.00 -9.87 H ATOM 539 CA LYS A 32 -5.680 52.309 -16.689 1.00 -9.87 C ATOM 540 HA LYS A 32 -6.151 52.280 -15.708 1.00 -9.87 H ATOM 541 C LYS A 32 -6.648 51.684 -17.686 1.00 -9.87 C ATOM 542 O LYS A 32 -6.970 52.303 -18.719 1.00 -9.87 O ATOM 543 OXT LYS A 32 -7.025 50.523 -17.435 1.00 -9.87 O ATOM 544 CB LYS A 32 -5.369 53.768 -17.077 1.00 -9.87 C ATOM 545 1HB LYS A 32 -4.782 53.783 -17.994 1.00 -9.87 H ATOM 546 2HB LYS A 32 -6.320 54.263 -17.280 1.00 -9.87 H ATOM 547 CG LYS A 32 -4.663 54.593 -16.003 1.00 -9.87 C ATOM 548 1HG LYS A 32 -4.881 55.648 -16.171 1.00 -9.87 H ATOM 549 2HG LYS A 32 -5.073 54.312 -15.033 1.00 -9.87 H ATOM 550 CD LYS A 32 -3.149 54.414 -15.981 1.00 -9.87 C ATOM 551 1HD LYS A 32 -2.882 53.505 -16.515 1.00 -9.87 H ATOM 552 2HD LYS A 32 -2.672 55.260 -16.477 1.00 -9.87 H ATOM 553 CE LYS A 32 -2.664 54.303 -14.543 1.00 -9.87 C ATOM 554 1HE LYS A 32 -2.840 55.248 -14.027 1.00 -9.87 H ATOM 555 2HE LYS A 32 -3.240 53.519 -14.044 1.00 -9.87 H ATOM 556 NZ LYS A 32 -1.216 53.943 -14.487 1.00 -9.87 N ATOM 557 1HZ LYS A 32 -0.931 53.795 -13.531 1.00 -9.87 H ATOM 558 2HZ LYS A 32 -0.659 54.672 -14.907 1.00 -9.87 H ATOM 559 3HZ LYS A 32 -1.065 53.082 -15.012 1.00 -9.87 H TER 560 LYS A 32 END
SEQUENCE	RADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
HELICITY	62.50	INSTAB. INDEX	41.40	FLEXIBILITY	9.57
a HYD. MOM.	19.82	b HYD. MOM.	14.72	c HYD. MOM	1.97
a MEAN HYD. MOM.	0.62	b MEAN HYD. MOM.	0.46	c MEAN HYD. MOM.	0.06
CHARGE pH5	4.29	CHARGE pH7	4.00	CHARGE pH9	3.43
Δ CHARGE pH5-pH9	0.85	ISOELECTRIC POINT	9.87	BOMAN INDEX	3.08
ΔG	26	CPP	-0,22	MLP	-12,63
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Artiodactyla
FAMILY	Suidae	GENUS	Sus	SPECIES	Sus scrofa
DATE	1993
TITLE PAPER	Isolation of three antibacterial peptides from pig intestine: gastric inhibitory polypeptide (7-42), diazepam-binding inhibitor (32-86) and a novel factor, peptide 3910.