Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 51.A O no hydrogen 3.062 N/A THR 3.A OG1 GLU 29.A OE2 no hydrogen 3.553 N/A ALA 5.A N LEU 49.A O no hydrogen 3.227 N/A LYS 6.A NZ ASN 46.A OD1 no hydrogen 3.133 N/A VAL 7.A N ASP 47.A O no hydrogen 2.997 N/A ILE 8.A N ARG 24.A O no hydrogen 2.625 N/A LYS 9.A N ARG 24.A O no hydrogen 3.388 N/A LEU 11.A N GLN 22.A O no hydrogen 2.983 N/A GLY 12.A N GLN 22.A O no hydrogen 3.493 N/A ARG 13.A NE GLY 18.A O no hydrogen 3.217 N/A ARG 13.A NH2 GLY 18.A O no hydrogen 3.029 N/A THR 14.A N VAL 20.A O no hydrogen 2.801 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.659 N/A THR 21.A N VAL 39.A O no hydrogen 2.914 N/A THR 21.A OG1 VAL 39.A O no hydrogen 3.247 N/A GLN 22.A N GLY 12.A O no hydrogen 2.907 N/A GLN 22.A NE2 ARG 59.A O no hydrogen 3.014 N/A VAL 23.A N ARG 37.A O no hydrogen 2.920 N/A ARG 24.A N LYS 9.A O no hydrogen 2.647 N/A VAL 25.A N ILE 35.A O no hydrogen 2.869 N/A GLU 26.A N LYS 6.A O no hydrogen 2.362 N/A LEU 28.A N LEU 4.A O no hydrogen 3.138 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.412 N/A SER 32.A N ASP 30.A O no hydrogen 2.445 N/A SER 32.A OG ALA 31.A O no hydrogen 2.694 N/A ILE 35.A N VAL 25.A O no hydrogen 3.270 N/A VAL 36.A N GLU 57.A OE2 no hydrogen 2.916 N/A ARG 37.A N VAL 23.A O no hydrogen 2.996 N/A ARG 37.A NH1 GLU 53.A O no hydrogen 2.478 N/A ARG 37.A NH2 GLU 53.A OE2 no hydrogen 2.967 N/A VAL 39.A N THR 21.A O no hydrogen 3.002 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 2.845 N/A ASN 46.A N VAL 7.A O no hydrogen 2.958 N/A LEU 51.A N THR 3.A O no hydrogen 2.531 N/A ARG 56.A N SER 54.A O no hydrogen 2.775 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 2.699 N/A ARG 59.A NE ALA 58.A O no hydrogen 2.359 N/A ARG 59.A NH2 ALA 58.A O no hydrogen 3.012 N/A