Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud7_1r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 35.A O no hydrogen 3.488 N/A VAL 3.A N ARG 36.A O no hydrogen 3.244 N/A LYS 4.A N THR 37.A O no hydrogen 3.183 N/A LYS 4.A NZ GLU 43.A OE2 no hydrogen 3.519 N/A ALA 5.A N LYS 2.A O no hydrogen 2.809 N/A THR 6.A N LYS 2.A O no hydrogen 3.074 N/A THR 6.A OG1 VAL 3.A O no hydrogen 2.900 N/A LEU 7.A N LYS 4.A O no hydrogen 3.415 N/A ASP 14.A N ASP 11.A O no hydrogen 3.055 N/A ASN 17.A N ASP 14.A O no hydrogen 3.315 N/A VAL 18.A N ARG 16.A O no hydrogen 2.542 N/A LEU 21.A N ASN 17.A O no hydrogen 2.992 N/A LYS 22.A N VAL 18.A O no hydrogen 2.717 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.552 N/A ARG 23.A N VAL 20.A O no hydrogen 3.296 N/A PHE 24.A N LEU 21.A O no hydrogen 2.562 N/A LEU 25.A N LYS 22.A O no hydrogen 3.476 N/A SER 26.A N LYS 30.A O no hydrogen 3.062 N/A SER 26.A OG THR 28.A OG1 no hydrogen 2.887 N/A THR 28.A N SER 26.A OG no hydrogen 3.241 N/A THR 28.A OG1 SER 26.A OG no hydrogen 2.887 N/A GLY 29.A N SER 26.A O no hydrogen 3.030 N/A GLY 29.A N SER 26.A OG no hydrogen 3.220 N/A LYS 30.A N SER 26.A OG no hydrogen 3.175 N/A LEU 32.A N PHE 24.A O no hydrogen 3.144 N/A ARG 34.A NE LEU 39.A O no hydrogen 3.255 N/A THR 37.A N PRO 33.A O no hydrogen 3.023 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.905 N/A THR 37.A OG1 GLN 44.A OE1 no hydrogen 3.143 N/A GLY 38.A N ARG 34.A O no hydrogen 2.981 N/A SER 40.A N GLU 43.A OE1 no hydrogen 2.809 N/A LYS 42.A N SER 40.A OG no hydrogen 3.250 N/A GLN 44.A N SER 40.A O no hydrogen 2.971 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 2.726 N/A ARG 45.A N ALA 41.A O no hydrogen 3.327 N/A LEU 47.A N GLU 43.A O no hydrogen 2.967 N/A ALA 48.A N GLN 44.A O no hydrogen 3.001 N/A LYS 49.A N ARG 45.A O no hydrogen 3.157 N/A THR 50.A N ILE 46.A O no hydrogen 3.128 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.400 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.772 N/A ILE 51.A N LEU 47.A O no hydrogen 2.837 N/A LYS 52.A N ALA 48.A O no hydrogen 2.983 N/A ARG 53.A N LYS 49.A O no hydrogen 3.064 N/A ALA 54.A N THR 50.A O no hydrogen 2.944 N/A ARG 55.A N ILE 51.A O no hydrogen 2.932 N/A ARG 55.A NE PRO 61.A O no hydrogen 2.885 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.984 N/A ILE 56.A N LYS 52.A O no hydrogen 3.095 N/A LEU 57.A N ARG 53.A O no hydrogen 3.066 N/A GLY 58.A N ARG 55.A O no hydrogen 3.165 N/A LEU 59.A N ALA 54.A O no hydrogen 3.029 N/A LEU 60.A N ALA 54.A O no hydrogen 3.467 N/A GLU 64.A N THR 28.A O no hydrogen 2.379 N/A VAL 67.A N GLU 27.A OE2 no hydrogen 2.986 N/A