Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 26.A O no hydrogen 3.021 N/A ILE 5.A N LYS 55.A O no hydrogen 2.702 N/A VAL 6.A N GLU 24.A O no hydrogen 3.056 N/A GLU 7.A N PHE 53.A O no hydrogen 2.941 N/A TYR 8.A N PHE 53.A O no hydrogen 3.267 N/A TYR 10.A N ILE 20.A O no hydrogen 3.081 N/A TYR 10.A OH GLU 17.A OE1 no hydrogen 3.144 N/A TYR 10.A OH GLU 17.A OE2 no hydrogen 3.095 N/A VAL 13.A N GLU 17.A OE1 no hydrogen 2.482 N/A HIS 14.A N GLU 17.A OE1 no hydrogen 2.468 N/A GLU 17.A N HIS 14.A O no hydrogen 2.648 N/A LEU 18.A N MET 48.A O no hydrogen 2.897 N/A ILE 20.A N TYR 10.A O no hydrogen 3.030 N/A ARG 21.A N GLU 24.A OE2 no hydrogen 2.726 N/A ARG 21.A NH1 ASP 11.A OD2 no hydrogen 3.346 N/A ARG 21.A NH2 ASP 11.A OD2 no hydrogen 2.676 N/A ARG 21.A NH2 ILE 20.A O no hydrogen 3.311 N/A VAL 22.A N ASP 9.A OD1 no hydrogen 2.753 N/A GLY 23.A N VAL 6.A O no hydrogen 3.006 N/A GLU 24.A N ARG 21.A O no hydrogen 3.065 N/A ILE 26.A N TYR 4.A O no hydrogen 3.001 N/A ARG 27.A N GLU 41.A O no hydrogen 3.211 N/A ASN 28.A N ASP 3.A OD1 no hydrogen 3.210 N/A LYS 30.A N GLU 39.A O no hydrogen 2.722 N/A LYS 31.A NZ GLU 34.A O no hydrogen 3.489 N/A LEU 38.A N PHE 49.A O no hydrogen 2.843 N/A GLU 39.A N LYS 30.A O no hydrogen 2.852 N/A GLY 40.A N GLY 47.A O no hydrogen 2.990 N/A GLU 41.A N ARG 27.A O no hydrogen 2.997 N/A LEU 42.A N ARG 45.A O no hydrogen 2.613 N/A ARG 45.A NH2 GLU 17.A O no hydrogen 2.730 N/A ARG 46.A NH1 ASN 28.A O no hydrogen 2.732 N/A ARG 46.A NH2 ASN 28.A O no hydrogen 3.453 N/A GLY 47.A N GLY 40.A O no hydrogen 2.829 N/A MET 48.A N ASP 16.A O no hydrogen 2.893 N/A PHE 49.A N LEU 38.A O no hydrogen 2.923 N/A ASP 51.A N GLY 36.A O no hydrogen 2.847 N/A PHE 53.A N PRO 50.A O no hydrogen 3.024 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 2.645 N/A LYS 58.A NZ ILE 57.A O no hydrogen 3.547 N/A