Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 41.A O no hydrogen 3.200 N/A ARG 2.A NH1 PRO 1.A O no hydrogen 3.120 N/A ILE 4.A N THR 43.A O no hydrogen 3.118 N/A GLU 5.A N GLU 6.A OE1 no hydrogen 3.369 N/A PHE 10.A N GLU 6.A O no hydrogen 2.937 N/A LEU 11.A N ILE 7.A O no hydrogen 2.965 N/A LEU 12.A N LYS 8.A O no hydrogen 2.983 N/A THR 13.A N ASP 9.A O no hydrogen 2.889 N/A ALA 14.A N PHE 10.A O no hydrogen 2.882 N/A ARG 15.A N LEU 11.A O no hydrogen 2.992 N/A ARG 16.A NH1 TYR 42.A OH no hydrogen 3.331 N/A LYS 20.A N ARG 36.A O no hydrogen 2.935 N/A VAL 22.A N ALA 64.A O no hydrogen 2.645 N/A LYS 23.A N LYS 34.A O no hydrogen 2.742 N/A ILE 24.A N LYS 66.A O no hydrogen 3.397 N/A LYS 25.A N LYS 32.A O no hydrogen 3.072 N/A LYS 25.A NZ LYS 26.A O no hydrogen 3.407 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 3.348 N/A ASN 27.A N ASN 30.A O no hydrogen 2.934 N/A ASN 27.A ND2 ASN 30.A OD1 no hydrogen 3.321 N/A VAL 31.A N ILE 46.A O no hydrogen 3.031 N/A LYS 32.A N LYS 25.A O no hydrogen 2.945 N/A PHE 33.A N LEU 44.A O no hydrogen 2.950 N/A LYS 34.A N LYS 23.A O no hydrogen 2.853 N/A VAL 35.A N TYR 42.A O no hydrogen 2.843 N/A ARG 36.A N SER 21.A O no hydrogen 3.189 N/A ARG 36.A NH1 CYS 37.A O no hydrogen 3.235 N/A CYS 37.A N TYR 40.A O no hydrogen 3.227 N/A SER 38.A N ASP 18.A OD2 no hydrogen 3.487 N/A TYR 42.A N VAL 35.A O no hydrogen 2.904 N/A THR 43.A N ARG 2.A O no hydrogen 3.116 N/A LEU 44.A N PHE 33.A O no hydrogen 2.941 N/A ILE 46.A N VAL 31.A O no hydrogen 3.298 N/A GLU 50.A N GLU 50.A OE2 no hydrogen 2.777 N/A LYS 51.A N ASP 48.A OD2 no hydrogen 3.269 N/A ALA 52.A N ASP 48.A O no hydrogen 3.039 N/A GLU 53.A N LYS 49.A O no hydrogen 2.965 N/A LYS 56.A N ALA 52.A O no hydrogen 2.951 N/A GLN 57.A N GLU 53.A O no hydrogen 3.064 N/A GLN 57.A NE2 GLU 53.A OE2 no hydrogen 3.063 N/A SER 58.A N LEU 55.A O no hydrogen 3.220 N/A SER 58.A OG SER 58.A O no hydrogen 2.348 N/A