Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 1.A OE1 no hydrogen 2.972 N/A ARG 4.A N ILE 48.A O no hydrogen 2.831 N/A ARG 4.A NH1.B PHE 3.A O no hydrogen 3.056 N/A VAL 5.A N ALA 19.A O no hydrogen 2.723 N/A TYR 6.A N LYS 46.A O no hydrogen 2.851 N/A TYR 7.A N LYS 16.A O no hydrogen 2.849 N/A TYR 7.A OH ASP 33.A OD2 no hydrogen 2.512 N/A ARG 8.A N LYS 44.A O no hydrogen 3.262 N/A ARG 8.A NH1 ASP 12.A O no hydrogen 3.347 N/A SER 10.A OG ASP 9.A O no hydrogen 2.496 N/A ASP 12.A N ASP 9.A O no hydrogen 3.314 N/A LYS 16.A N TYR 7.A O no hydrogen 2.652 N/A LYS 16.A NZ ASP 9.A OD2 no hydrogen 3.562 N/A ALA 19.A N VAL 5.A O no hydrogen 2.715 N/A LYS 20.A N GLN 32.A O no hydrogen 3.226 N/A LEU 22.A N VAL 30.A O no hydrogen 3.038 N/A GLU 23.A N VAL 30.A O no hydrogen 3.451 N/A GLY 25.A N ALA 28.A O no hydrogen 2.824 N/A VAL 29.A N VAL 40.A O no hydrogen 2.508 N/A VAL 30.A N GLU 23.A O no hydrogen 2.924 N/A ILE 31.A N LYS 38.A O no hydrogen 2.913 N/A GLN 32.A N LYS 20.A O no hydrogen 3.209 N/A ASP 33.A N ASP 36.A O no hydrogen 2.993 N/A SER 35.A OG ASN 34.A O no hydrogen 2.568 N/A LYS 38.A N ILE 31.A O no hydrogen 2.878 N/A LYS 38.A NZ TYR 7.A OH no hydrogen 2.867 N/A LYS 38.A NZ ASP 9.A OD2 no hydrogen 2.706 N/A VAL 40.A N VAL 29.A O no hydrogen 2.783 N/A ARG 42.A N GLY 27.A O no hydrogen 3.231 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.493 N/A LYS 44.A N PRO 41.A O no hydrogen 2.943 N/A ALA 45.A N ARG 42.A O no hydrogen 3.421 N/A LYS 46.A N TYR 6.A O no hydrogen 2.767 N/A ILE 48.A N ARG 4.A O no hydrogen 2.793 N/A ASP 50.A N ASN 2.A O no hydrogen 3.085 N/A GLN 54.A N ASP 50.A O no hydrogen 3.067 N/A GLN 54.A NE2 ASP 50.A OD2 no hydrogen 2.901 N/A MET 55.A N GLY 52.A O no hydrogen 3.239 N/A ALA 56.A N LYS 53.A O no hydrogen 3.369 N/A GLY 57.A N LYS 53.A O no hydrogen 3.420 N/A