Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1io6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 25.A O ALA 7.A H 3.024 2.086 PHE 9.A N TYR 53.A O PHE 9.A H 3.245 2.301 PHE 11.A N PHE 21.A O PHE 11.A H 2.886 2.117 LEU 19.A N MET 48.A O LEU 19.A H 2.858 2.071 PHE 21.A N PHE 11.A O PHE 21.A H 3.422 2.574 ARG 22.A N ASP 25.A OD2 ARG 22.A H 3.065 2.169 GLY 24.A N ALA 7.A O GLY 24.A H 2.998 2.115 ASP 25.A N ARG 22.A O ASP 25.A H 2.842 2.070 LYS 39.A N ASP 31.A O LYS 39.A H 2.930 2.091 GLY 40.A N GLY 47.A O GLY 40.A H 2.890 2.203 ALA 41.A N HIS 28.A O ALA 41.A H 2.953 2.038 HIS 43.A NE2 GLY 20.A O no hydrogen 3.123 N/A GLN 45.A NE2 HIS 43.A NE2 GLN 45.A HE21 3.103 2.214 GLY 47.A N GLY 40.A O GLY 47.A H 2.828 2.037 PHE 49.A N TRP 38.A O PHE 49.A H 3.387 2.464 ARG 51.A N ASN 36.A O ARG 51.A H 2.896 2.089 TYR 53.A N PRO 50.A O TYR 53.A H 2.814 2.075 VAL 54.A N ARG 51.A O VAL 54.A H 3.372 2.512 VAL 57.A N TYR 4.A O VAL 57.A H 3.499 2.531