Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 34.A O no hydrogen 2.359 N/A ILE 3.A N ARG 32.A O no hydrogen 3.154 N/A LYS 4.A N GLU 52.A O no hydrogen 3.156 N/A LEU 5.A N ASP 30.A O no hydrogen 2.773 N/A VAL 6.A N LEU 50.A O no hydrogen 3.120 N/A ILE 10.A N SER 8.A OG no hydrogen 3.004 N/A ARG 12.A N VAL 9.A O no hydrogen 3.421 N/A VAL 17.A N GLY 14.A O no hydrogen 3.044 N/A LYS 18.A N GLY 14.A O no hydrogen 3.464 N/A LYS 18.A NZ GLY 14.A O no hydrogen 3.045 N/A THR 19.A N ASN 15.A O no hydrogen 3.229 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.877 N/A VAL 20.A N GLN 16.A O no hydrogen 3.021 N/A GLN 21.A N VAL 17.A O no hydrogen 3.146 N/A ALA 22.A N LYS 18.A O no hydrogen 2.610 N/A LEU 23.A N THR 19.A O no hydrogen 2.954 N/A GLY 24.A N VAL 20.A O no hydrogen 3.281 N/A GLY 24.A N GLN 21.A O no hydrogen 2.904 N/A LEU 25.A N VAL 20.A O no hydrogen 3.225 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 3.308 N/A ARG 26.A NE LEU 25.A O no hydrogen 2.983 N/A GLY 29.A N LEU 5.A O no hydrogen 2.530 N/A ARG 32.A N ILE 3.A O no hydrogen 3.062 N/A VAL 34.A N MET 1.A O no hydrogen 3.144 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.821 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.821 N/A ARG 41.A N THR 37.A O no hydrogen 3.140 N/A GLY 42.A N PRO 38.A O no hydrogen 3.405 N/A MET 43.A N VAL 40.A O no hydrogen 2.926 N/A VAL 44.A N VAL 40.A O no hydrogen 3.101 N/A LYS 45.A N ARG 41.A O no hydrogen 2.873 N/A THR 46.A N GLY 42.A O no hydrogen 3.303 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.366 N/A LEU 50.A N VAL 47.A O no hydrogen 2.761 N/A LEU 51.A N LYS 48.A O no hydrogen 3.394 N/A GLU 52.A N LYS 4.A O no hydrogen 3.099 N/A GLN 54.A N LYS 2.A O no hydrogen 2.806 N/A