Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ng9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 3.123 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.163 N/A CYS 2.A SG ASP 15.A OD1 no hydrogen 3.510 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.772 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.660 N/A GLY 7.A N ASN 4.A O no hydrogen 2.899 N/A GLY 8.A N GLU 5.A O no hydrogen 3.058 N/A CYS 9.A N ASN 6.A O no hydrogen 2.924 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.945 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.618 N/A GLU 10.A N VAL 35.A O no hydrogen 2.958 N/A TYR 12.A N ARG 23.A O no hydrogen 3.080 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.665 N/A SER 14.A N SER 21.A O no hydrogen 2.792 N/A HIS 16.A N LYS 19.A O no hydrogen 2.966 N/A THR 17.A OG1 HIS 16.A O no hydrogen 2.583 N/A ARG 20.A NE GLY 7.A O no hydrogen 2.748 N/A ARG 20.A NH2 GLY 7.A O no hydrogen 3.269 N/A SER 21.A N SER 14.A O no hydrogen 2.896 N/A CYS 22.A SG GLY 34.A O no hydrogen 3.146 N/A ARG 23.A N TYR 12.A O no hydrogen 2.807 N/A ARG 23.A NE SER 14.A OG no hydrogen 2.919 N/A ARG 23.A NH2 SER 14.A OG no hydrogen 2.850 N/A HIS 25.A N GLN 11.A OE1 no hydrogen 2.733 N/A HIS 25.A ND1 GLU 26.A O no hydrogen 3.050 N/A TYR 28.A OH CYS 45.A O no hydrogen 2.639 N/A SER 29.A N THR 38.A O no hydrogen 2.845 N/A LEU 31.A N SER 36.A O no hydrogen 2.865 N/A GLY 34.A N LEU 31.A O no hydrogen 2.990 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 2.878 N/A SER 36.A N ASP 33.A OD1 no hydrogen 2.822 N/A SER 36.A OG ASP 33.A OD1 no hydrogen 3.476 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.636 N/A CYS 37.A N GLU 10.A OE1 no hydrogen 3.125 N/A CYS 37.A SG ARG 23.A O no hydrogen 3.702 N/A THR 38.A N SER 29.A O no hydrogen 2.830 N/A THR 40.A N GLY 27.A O no hydrogen 2.771 N/A LEU 51.A N ILE 48.A O no hydrogen 2.952 N/A GLU 52.A N ILE 48.A O no hydrogen 2.873 N/A LYS 53.A N PRO 49.A O no hydrogen 2.931 N/A ARG 54.A N LEU 51.A O no hydrogen 3.287 N/A