Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.851 N/A TYR 3.A N TYR 12.A O no hydrogen 2.931 N/A VAL 4.A N GLU 49.A O VAL 4.A H.A 2.870 1.953 CYS 5.A N TYR 10.A O CYS 5.A H.A 2.858 1.893 LYS 6.A N GLU 47.A O no hydrogen 2.834 N/A GLY 9.A N CYS 5.A O no hydrogen 2.991 N/A TYR 12.A N TYR 3.A O TYR 12.A H.A 2.701 1.855 TYR 12.A OH THR 27.A O no hydrogen 2.918 N/A GLU 14.A N ALA 1.A O no hydrogen 3.087 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.088 N/A ALA 16.A N ASP 13.A O no hydrogen 2.946 N/A GLY 17.A N ASP 13.A O no hydrogen 2.884 N/A ASP 18.A N VAL 23.A O no hydrogen 2.849 N/A ASN 21.A N ASP 18.A O no hydrogen 2.937 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.395 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.104 N/A GLY 22.A N PRO 19.A O no hydrogen 3.174 N/A VAL 23.A N ASP 18.A O no hydrogen 3.084 N/A GLY 26.A N GLU 14.A O no hydrogen 2.687 N/A THR 27.A N SER 24.A O no hydrogen 3.316 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.775 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.930 N/A GLU 31.A N LYS 28.A O no hydrogen 2.934 N/A ILE 32.A N PHE 29.A O no hydrogen 3.228 N/A TRP 36.A N PRO 33.A O no hydrogen 3.024 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.919 N/A CYS 38.A N ALA 43.A O CYS 38.A H.A 2.875 1.908 GLY 42.A N CYS 38.A O no hydrogen 2.996 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.931 N/A LYS 45.A NZ ILE 32.A O no hydrogen 3.033 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.919 N/A GLU 47.A N PRO 44.A O no hydrogen 3.049 N/A PHE 48.A N LYS 45.A O no hydrogen 3.196 N/A GLU 49.A N VAL 4.A O no hydrogen 2.929 N/A LEU 51.A N LYS 2.A O no hydrogen 2.846 N/A