Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 25.A O no hydrogen 2.993 N/A ILE 4.A N LYS 54.A O no hydrogen 2.879 N/A VAL 5.A N GLU 23.A O no hydrogen 2.893 N/A GLU 6.A N PHE 52.A O no hydrogen 2.738 N/A TYR 7.A N PHE 52.A O no hydrogen 3.187 N/A TYR 9.A N ILE 19.A O no hydrogen 2.968 N/A ALA 11.A N THR 18.A OG1 no hydrogen 2.906 N/A VAL 12.A N GLU 16.A OE1 no hydrogen 2.594 N/A HIS 13.A N GLU 16.A OE1 no hydrogen 2.719 N/A GLU 16.A N HIS 13.A O no hydrogen 3.063 N/A LEU 17.A N MET 47.A O no hydrogen 2.814 N/A ILE 19.A N TYR 9.A O no hydrogen 2.954 N/A ARG 20.A N GLU 23.A OE2 no hydrogen 3.020 N/A ARG 20.A NH1 ASP 10.A OD2 no hydrogen 2.598 N/A ARG 20.A NH2 TYR 9.A O no hydrogen 3.260 N/A ARG 20.A NH2 ASP 10.A OD2 no hydrogen 2.863 N/A ARG 20.A NH2 ILE 19.A O no hydrogen 2.798 N/A VAL 21.A N ASP 8.A OD1 no hydrogen 2.931 N/A GLY 22.A N VAL 5.A O no hydrogen 2.886 N/A GLU 23.A N ARG 20.A O no hydrogen 3.014 N/A ILE 25.A N TYR 3.A O no hydrogen 2.838 N/A ARG 26.A N GLU 40.A O no hydrogen 2.819 N/A ASN 27.A N ASP 2.A OD1 no hydrogen 3.041 N/A VAL 28.A N VAL 1.A O no hydrogen 3.001 N/A LYS 29.A N GLU 38.A O no hydrogen 2.754 N/A LYS 29.A NZ ASN 27.A OD1 no hydrogen 3.507 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.670 N/A LEU 37.A N PHE 48.A O no hydrogen 2.774 N/A GLU 38.A N LYS 29.A O no hydrogen 3.047 N/A GLY 39.A N GLY 46.A O no hydrogen 3.014 N/A GLU 40.A N ARG 26.A O no hydrogen 2.947 N/A LEU 41.A N ARG 44.A O no hydrogen 2.782 N/A ARG 44.A N LEU 41.A O no hydrogen 3.042 N/A ARG 44.A NH1 ASP 14.A O no hydrogen 3.307 N/A ARG 45.A NH2 ASN 27.A O no hydrogen 3.482 N/A GLY 46.A N GLY 39.A O no hydrogen 2.971 N/A MET 47.A N ASP 15.A O no hydrogen 2.814 N/A PHE 48.A N LEU 37.A O no hydrogen 2.903 N/A ASP 50.A N GLY 35.A O no hydrogen 2.837 N/A PHE 52.A N PRO 49.A O no hydrogen 3.416 N/A LYS 54.A N ILE 4.A O no hydrogen 2.940 N/A ILE 56.A N ASP 2.A O no hydrogen 2.951 N/A