Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 4.A OE1 no hydrogen 3.383 N/A LEU 7.A N GLU 4.A O no hydrogen 2.858 N/A ALA 13.A N LYS 33.A O no hydrogen 3.067 N/A HIS 15.A N VAL 31.A O no hydrogen 3.108 N/A SER 21.A N SER 17.A O no hydrogen 3.029 N/A SER 21.A OG HIS 15.A O no hydrogen 2.704 N/A THR 22.A N GLU 18.A O no hydrogen 3.329 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.411 N/A ALA 23.A N LYS 19.A O no hydrogen 2.345 N/A MET 24.A N LYS 19.A O no hydrogen 3.295 N/A GLU 25.A N THR 22.A O no hydrogen 2.498 N/A LYS 26.A N THR 22.A O no hydrogen 2.904 N/A VAL 34.A N LYS 81.A O no hydrogen 3.176 N/A THR 39.A OG1 ALA 38.A O no hydrogen 2.369 N/A LYS 44.A N LYS 40.A O no hydrogen 2.413 N/A ALA 45.A N ALA 41.A O no hydrogen 3.046 N/A ALA 46.A N GLU 42.A O no hydrogen 3.378 N/A VAL 47.A N ILE 43.A O no hydrogen 3.053 N/A GLN 48.A N ALA 45.A O no hydrogen 2.728 N/A LYS 49.A N ALA 45.A O no hydrogen 2.957 N/A GLU 56.A N THR 86.A O no hydrogen 3.392 N/A ASN 59.A N TYR 84.A O no hydrogen 3.128 N/A VAL 63.A N TRP 80.A O no hydrogen 2.665 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.819 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.586 N/A LYS 68.A N GLY 75.A O no hydrogen 2.897 N/A GLY 75.A N LYS 68.A O no hydrogen 3.093 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 2.584 N/A ARG 77.A N LYS 66.A O no hydrogen 2.711 N/A TRP 80.A N VAL 63.A O no hydrogen 3.069 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.508 N/A LYS 81.A NZ ASP 37.A O no hydrogen 3.165 N/A LYS 82.A N LEU 61.A O no hydrogen 2.814 N/A LYS 82.A NZ TYR 84.A OH no hydrogen 3.141 N/A VAL 85.A N ILE 30.A O no hydrogen 2.895 N/A THR 86.A OG1 VAL 85.A O no hydrogen 3.440 N/A GLN 91.A N GLU 89.A O no hydrogen 2.843 N/A