Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vy9_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.395 N/A VAL 6.A N VAL 2.A O no hydrogen 2.891 N/A ARG 7.A N LEU 3.A O no hydrogen 2.921 N/A ASP 8.A N GLN 4.A O no hydrogen 2.904 N/A ASP 8.A N ILE 5.A O no hydrogen 3.276 N/A HIS 9.A N ILE 5.A O no hydrogen 2.886 N/A HIS 12.A N HIS 9.A O no hydrogen 3.315 N/A ILE 13.A N TRP 10.A O no hydrogen 3.499 N/A VAL 17.A N ILE 13.A O no hydrogen 3.026 N/A GLY 18.A N LEU 14.A O no hydrogen 2.813 N/A PHE 19.A N VAL 15.A O no hydrogen 2.878 N/A VAL 20.A N PRO 16.A O no hydrogen 2.947 N/A PHE 21.A N VAL 17.A O no hydrogen 2.889 N/A GLY 22.A N GLY 18.A O no hydrogen 2.865 N/A CYS 23.A N PHE 19.A O no hydrogen 2.939 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.550 N/A TYR 24.A N VAL 20.A O no hydrogen 2.956 N/A LEU 25.A N PHE 21.A O no hydrogen 2.873 N/A ASP 26.A N GLY 22.A O no hydrogen 2.878 N/A ARG 27.A N CYS 23.A O no hydrogen 2.966 N/A ARG 28.A N TYR 24.A O no hydrogen 2.927 N/A SER 29.A N LEU 25.A O no hydrogen 2.864 N/A SER 29.A OG LEU 25.A O no hydrogen 3.456 N/A SER 29.A OG ASP 26.A O no hydrogen 2.802 N/A ASP 30.A N ASP 26.A O no hydrogen 2.921 N/A GLU 31.A N ARG 27.A O no hydrogen 2.959 N/A LYS 32.A N SER 29.A O no hydrogen 3.203 N/A ARG 37.A N THR 34.A O no hydrogen 3.314 N/A ARG 37.A NE TRP 55.A O no hydrogen 2.856 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 3.254 N/A LYS 39.A N PHE 36.A O no hydrogen 3.060 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 3.176 N/A ARG 45.A NH1 GLU 46.A O no hydrogen 3.488 N/A ARG 45.A NH1 GLU 51.A OE2 no hydrogen 2.625 N/A ARG 45.A NH2 GLU 51.A OE1 no hydrogen 3.521 N/A ARG 45.A NH2 GLU 51.A OE2 no hydrogen 2.898 N/A ARG 48.A N GLU 51.A OE2 no hydrogen 3.506 N/A ARG 48.A NE GLU 51.A OE2 no hydrogen 3.393 N/A