Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o5j_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N LEU 4.A O no hydrogen 2.767 N/A LEU 15.A N ASP 11.A O no hydrogen 3.262 N/A LYS 16.A N ASP 12.A O no hydrogen 2.920 N/A LYS 17.A N HIS 13.A O no hydrogen 3.052 N/A VAL 18.A N LEU 14.A O no hydrogen 2.940 N/A ASP 19.A N LEU 15.A O no hydrogen 2.966 N/A VAL 20.A N LYS 16.A O no hydrogen 2.973 N/A GLN 21.A N LYS 17.A O no hydrogen 3.003 N/A ASN 22.A N VAL 18.A O no hydrogen 2.973 N/A GLU 23.A N ASP 19.A O no hydrogen 2.925 N/A LYS 24.A N VAL 20.A O no hydrogen 3.244 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.369 N/A ILE 30.A N THR 47.A O no hydrogen 3.467 N/A THR 32.A N ALA 49.A O no hydrogen 2.808 N/A SER 34.A OG ASP 11.A OD1 no hydrogen 2.961 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 3.210 N/A ARG 35.A NH2 THR 76.A OG1 no hydrogen 2.665 N/A THR 38.A N PHE 9.A O no hydrogen 2.730 N/A ILE 39.A N HIS 68.A O no hydrogen 2.900 N/A PHE 43.A N ILE 40.A O no hydrogen 2.900 N/A ILE 44.A N PRO 41.A O no hydrogen 3.113 N/A HIS 46.A N PHE 43.A O no hydrogen 3.199 N/A PHE 48.A N VAL 59.A O no hydrogen 2.896 N/A ALA 49.A N ILE 30.A O no hydrogen 2.863 N/A VAL 50.A N VAL 57.A O no hydrogen 2.952 N/A HIS 51.A N THR 32.A O no hydrogen 3.094 N/A HIS 51.A ND1 LYS 55.A O no hydrogen 2.731 N/A ASP 52.A N LYS 55.A O no hydrogen 3.128 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.923 N/A VAL 57.A N VAL 50.A O no hydrogen 2.860 N/A VAL 59.A N PHE 48.A O no hydrogen 2.823 N/A VAL 61.A N HIS 46.A O no hydrogen 3.246 N/A VAL 66.A N GLU 63.A O no hydrogen 3.313 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.309 N/A LEU 70.A N SER 37.A O no hydrogen 3.186 N/A GLY 71.A N ARG 35.A O no hydrogen 3.289 N/A GLU 72.A N LYS 69.A O no hydrogen 3.246 N/A PHE 73.A N LEU 70.A O no hydrogen 2.925 N/A ALA 74.A N GLY 71.A O no hydrogen 3.300 N/A