Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.321 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.522 N/A LEU 5.A N THR 4.A OG1 no hydrogen 2.494 N/A LEU 5.A N ILE 58.A O no hydrogen 3.001 N/A VAL 9.A N ASP 54.A O no hydrogen 2.848 N/A VAL 10.A N VAL 19.A O no hydrogen 3.395 N/A LYS 13.A N SER 11.A OG no hydrogen 3.380 N/A MET 14.A N ASP 12.A O no hydrogen 2.830 N/A SER 17.A OG MET 14.A O no hydrogen 2.628 N/A SER 17.A OG GLU 15.A O no hydrogen 3.395 N/A ILE 18.A N VAL 43.A O no hydrogen 2.962 N/A VAL 19.A N SER 11.A O no hydrogen 3.194 N/A VAL 20.A N LEU 41.A O no hydrogen 2.724 N/A ALA 21.A N ARG 8.A O no hydrogen 3.047 N/A ILE 22.A N THR 39.A O no hydrogen 3.281 N/A ARG 24.A NH1 THR 39.A OG1 no hydrogen 3.290 N/A VAL 26.A N ILE 35.A O no hydrogen 3.457 N/A LYS 27.A NZ GLY 32.A O no hydrogen 2.823 N/A HIS 28.A N LYS 33.A O no hydrogen 3.058 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 2.997 N/A LEU 41.A N VAL 20.A O no hydrogen 2.685 N/A VAL 43.A N ILE 18.A O no hydrogen 2.578 N/A HIS 44.A N TRP 70.A O no hydrogen 2.981 N/A GLU 46.A N GLU 49.A OE2 no hydrogen 3.078 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.658 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.592 N/A VAL 56.A N GLY 7.A O no hydrogen 2.715 N/A ILE 58.A N LEU 5.A O no hydrogen 3.168 N/A ARG 59.A N THR 71.A O no hydrogen 2.707 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.389 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.705 N/A LEU 64.A N LYS 68.A O no hydrogen 3.290 N/A SER 65.A OG THR 67.A O no hydrogen 2.652 N/A THR 67.A N SER 65.A OG no hydrogen 3.323 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.042 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.202 N/A THR 71.A N ARG 59.A O no hydrogen 2.805 N/A THR 71.A OG1 TRP 70.A O no hydrogen 3.022 N/A LEU 72.A N HIS 44.A O no hydrogen 2.981 N/A VAL 73.A N GLU 57.A O no hydrogen 3.215 N/A