Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.380 N/A LEU 5.A N ILE 58.A O no hydrogen 2.894 N/A GLY 7.A N VAL 56.A O no hydrogen 2.870 N/A VAL 8.A N LEU 21.A O no hydrogen 3.360 N/A VAL 9.A N ASP 54.A O no hydrogen 3.003 N/A VAL 10.A N THR 19.A O no hydrogen 2.590 N/A LYS 13.A NZ SER 11.A OG no hydrogen 3.132 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.222 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.285 N/A VAL 18.A N ALA 43.A O no hydrogen 3.027 N/A THR 19.A N SER 11.A O no hydrogen 2.921 N/A VAL 20.A N TYR 41.A O no hydrogen 2.741 N/A LEU 21.A N VAL 8.A O no hydrogen 2.592 N/A VAL 22.A N LYS 39.A O no hydrogen 3.165 N/A ARG 24.A N ARG 37.A O no hydrogen 2.773 N/A PHE 26.A N ILE 35.A O no hydrogen 3.125 N/A HIS 28.A N LYS 33.A O no hydrogen 2.690 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.095 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.103 N/A GLY 32.A N HIS 28.A O no hydrogen 2.592 N/A LYS 33.A N TYR 31.A O no hydrogen 2.544 N/A ILE 35.A N PHE 26.A O no hydrogen 2.797 N/A LYS 36.A NZ GLN 25.A OE1 no hydrogen 2.871 N/A ARG 37.A N ARG 24.A O no hydrogen 2.841 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.905 N/A LYS 39.A N VAL 22.A O no hydrogen 2.794 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.071 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.443 N/A TYR 41.A N VAL 20.A O no hydrogen 2.811 N/A ALA 43.A N VAL 18.A O no hydrogen 2.723 N/A HIS 44.A N PHE 70.A O no hydrogen 2.863 N/A ASP 45.A N LYS 16.A O no hydrogen 2.881 N/A GLU 48.A N ASP 45.A O no hydrogen 2.922 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.060 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.143 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.765 N/A LYS 51.A NZ LYS 49.A O no hydrogen 2.718 N/A ASP 54.A N LYS 51.A O no hydrogen 3.312 N/A VAL 56.A N GLY 7.A O no hydrogen 2.515 N/A GLU 57.A N ARG 74.A O no hydrogen 2.895 N/A ILE 58.A N LEU 5.A O no hydrogen 2.959 N/A ILE 59.A N ARG 71.A O no hydrogen 2.811 N/A GLU 60.A N LYS 3.A O no hydrogen 2.600 N/A SER 61.A N ARG 69.A O no hydrogen 2.959 N/A SER 61.A OG ILE 59.A O no hydrogen 2.459 N/A ILE 64.A N LYS 68.A O no hydrogen 2.807 N/A SER 65.A N LYS 68.A O no hydrogen 3.298 N/A ARG 67.A N SER 65.A OG no hydrogen 3.166 N/A LYS 68.A N SER 65.A OG no hydrogen 3.028 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.036 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.622 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.309 N/A ARG 71.A N ILE 59.A O no hydrogen 3.159 N/A ARG 71.A N SER 61.A OG no hydrogen 3.171 N/A VAL 72.A N HIS 44.A O no hydrogen 3.180 N/A LEU 73.A N GLU 57.A O no hydrogen 2.633 N/A ARG 74.A N GLU 57.A O no hydrogen 3.427 N/A VAL 76.A N VAL 55.A O no hydrogen 2.848 N/A GLU 77.A N VAL 55.A O no hydrogen 2.890 N/A ARG 80.A N GLY 53.A O no hydrogen 2.560 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 2.825 N/A ARG 80.A NH1 ASP 82.A OD1 no hydrogen 3.048 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.419 N/A VAL 84.A N ARG 80.A O no hydrogen 3.362 N/A GLU 85.A N MET 81.A O no hydrogen 3.138 N/A LYS 86.A N ASP 82.A O no hydrogen 3.061 N/A TYR 87.A N LEU 83.A O no hydrogen 2.931 N/A LEU 88.A N VAL 84.A O no hydrogen 2.984 N/A ILE 89.A N GLU 85.A O no hydrogen 2.738 N/A ARG 90.A N LYS 86.A O no hydrogen 3.415 N/A ARG 91.A N TYR 87.A O no hydrogen 3.210 N/A GLN 92.A N LEU 88.A O no hydrogen 3.171 N/A ASN 93.A N ILE 89.A O no hydrogen 2.923 N/A ASN 93.A N ARG 90.A O no hydrogen 2.938 N/A TYR 94.A N ARG 91.A O no hydrogen 3.295 N/A LEU 97.A N TYR 94.A O no hydrogen 2.969 N/A