Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1igq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 52.A O no hydrogen 2.964 N/A GLN 6.A N ALA 50.A O no hydrogen 2.863 N/A VAL 7.A N ALA 14.A O no hydrogen 2.910 N/A GLU 8.A N LYS 47.A O no hydrogen 2.889 N/A HIS 9.A N ARG 12.A O no hydrogen 3.064 N/A HIS 9.A ND1 TYR 32.A OH no hydrogen 2.736 N/A ARG 12.A N HIS 9.A O no hydrogen 2.925 N/A ARG 12.A NE ASP 34.A OD2 no hydrogen 3.020 N/A ARG 12.A NH2 ASP 34.A OD1 no hydrogen 3.050 N/A ARG 12.A NH2 ASP 34.A OD2 no hydrogen 3.486 N/A ALA 14.A N VAL 7.A O no hydrogen 3.013 N/A ARG 15.A N LYS 31.A O no hydrogen 3.021 N/A ARG 15.A NE.A GLU 33.A OE1 no hydrogen 3.084 N/A ARG 15.A NH1.B LEU 16.A O no hydrogen 3.431 N/A ARG 15.A NH2.A GLU 33.A OE1 no hydrogen 3.251 N/A ARG 15.A NH2.A GLU 33.A OE2 no hydrogen 3.294 N/A LEU 16.A N VAL 5.A O no hydrogen 3.107 N/A ILE 17.A N TRP 29.A O no hydrogen 2.906 N/A TYR 27.A N ALA 24.A O no hydrogen 3.096 N/A ALA 28.A N ALA 41.A O no hydrogen 3.010 N/A TRP 29.A NE1 ARG 21.A O no hydrogen 3.036 N/A LEU 30.A N PHE 39.A O no hydrogen 2.889 N/A LYS 31.A N ARG 15.A O no hydrogen 3.002 N/A LYS 31.A NZ GLY 36.A O no hydrogen 2.814 N/A LYS 31.A NZ GLU 38.A OE2 no hydrogen 3.395 N/A TYR 32.A N GLN 37.A O no hydrogen 3.054 N/A TYR 32.A OH HIS 9.A ND1 no hydrogen 2.736 N/A GLU 33.A N PRO 13.A O no hydrogen 3.079 N/A GLY 36.A N TYR 32.A O no hydrogen 3.019 N/A GLN 37.A N ASP 35.A OD2 no hydrogen 3.157 N/A PHE 39.A N LEU 30.A O no hydrogen 2.963 N/A ALA 41.A N ALA 28.A O no hydrogen 2.966 N/A LEU 43.A N GLY 26.A O no hydrogen 2.872 N/A ALA 44.A N ASN 42.A OD1 no hydrogen 2.966 N/A ASP 45.A N ASN 42.A O no hydrogen 2.856 N/A VAL 46.A N LEU 43.A O no hydrogen 3.155 N/A LYS 47.A N GLU 8.A O no hydrogen 3.090 N/A VAL 49.A N GLN 6.A O no hydrogen 2.859 N/A ALA 50.A N GLN 6.A O no hydrogen 3.207 N/A ILE 52.A N ILE 4.A O no hydrogen 2.958 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.617 N/A