Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.260 N/A ILE 4.A N LEU 69.A O no hydrogen 3.361 N/A ARG 5.A N GLN 95.A O no hydrogen 2.951 N/A LEU 6.A N ARG 68.A O no hydrogen 3.188 N/A LYS 7.A N ASP 93.A O no hydrogen 3.024 N/A ALA 8.A N HIS 66.A O no hydrogen 3.047 N/A LEU 13.A N ASP 10.A O no hydrogen 3.214 N/A ILE 14.A N ASP 10.A O no hydrogen 3.002 N/A GLN 16.A NE2 ASP 15.A O no hydrogen 3.575 N/A THR 18.A N ILE 14.A O no hydrogen 3.252 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.104 N/A GLU 20.A N ALA 17.A O no hydrogen 3.239 N/A ILE 21.A N ALA 17.A O no hydrogen 3.188 N/A VAL 22.A N THR 18.A O no hydrogen 3.029 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.138 N/A ALA 25.A N ILE 21.A O no hydrogen 2.915 N/A LYS 26.A N VAL 22.A O no hydrogen 2.695 N/A ARG 27.A N THR 24.A O no hydrogen 2.736 N/A THR 28.A N THR 24.A O no hydrogen 2.890 N/A THR 28.A OG1 LYS 78.A O no hydrogen 2.500 N/A GLY 29.A N ALA 25.A O no hydrogen 2.860 N/A ARG 33.A N VAL 70.A O no hydrogen 3.352 N/A ARG 41.A N THR 65.A O no hydrogen 3.241 N/A GLU 43.A N ILE 63.A O no hydrogen 3.070 N/A PHE 45.A N TYR 61.A O no hydrogen 2.763 N/A SER 50.A OG HIS 52.A O no hydrogen 2.914 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.153 N/A ASP 59.A N VAL 47.A O no hydrogen 2.846 N/A TYR 61.A N PHE 45.A O no hydrogen 3.038 N/A TYR 61.A OH ASP 59.A OD1 no hydrogen 2.944 N/A ILE 63.A N GLU 43.A O no hydrogen 3.054 N/A THR 65.A N ARG 41.A O no hydrogen 3.100 N/A HIS 66.A N ALA 8.A O no hydrogen 2.825 N/A ILE 72.A N ILE 2.A O no hydrogen 2.982 N/A THR 76.A OG1 PRO 75.A O no hydrogen 2.621 N/A VAL 80.A N THR 76.A O no hydrogen 2.381 N/A LEU 83.A N THR 79.A O no hydrogen 3.223 N/A MET 84.A N ASP 81.A O no hydrogen 2.812 N/A ASP 93.A N LYS 7.A O no hydrogen 2.706 N/A GLN 95.A NE2 ASP 93.A OD1 no hydrogen 3.133 N/A