Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1caa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.872 N/A TRP 3.A N TYR 12.A O no hydrogen 2.850 N/A VAL 4.A N GLU 49.A O no hydrogen 2.781 N/A CYS 5.A N TYR 10.A O no hydrogen 2.855 N/A LYS 6.A N GLU 47.A O no hydrogen 2.802 N/A LYS 6.A NZ GLU 49.A OE1 no hydrogen 2.593 N/A GLY 9.A N CYS 5.A O no hydrogen 2.934 N/A TYR 12.A N TRP 3.A O no hydrogen 2.709 N/A TYR 12.A OH THR 27.A O no hydrogen 2.577 N/A GLU 14.A N ALA 1.A O no hydrogen 2.961 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.906 N/A ALA 16.A N ASP 13.A O no hydrogen 2.783 N/A GLY 17.A N ASP 13.A O no hydrogen 2.952 N/A ASP 18.A N ILE 23.A O no hydrogen 2.938 N/A ASN 21.A N ASP 18.A O no hydrogen 2.941 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 2.984 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.336 N/A GLY 22.A N PRO 19.A O no hydrogen 3.189 N/A ILE 23.A N ASP 18.A O no hydrogen 3.032 N/A GLY 26.A N GLU 14.A O no hydrogen 2.750 N/A THR 27.A N SER 24.A O no hydrogen 3.265 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.815 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.783 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.688 N/A GLU 31.A N LYS 28.A O no hydrogen 2.888 N/A LEU 32.A N LYS 28.A O no hydrogen 3.236 N/A LEU 32.A N PHE 29.A O no hydrogen 3.113 N/A TRP 36.A N PRO 33.A O no hydrogen 2.861 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.899 N/A CYS 38.A N ALA 43.A O no hydrogen 2.864 N/A GLY 42.A N CYS 38.A O no hydrogen 2.904 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.992 N/A LYS 45.A NZ GLU 30.A O no hydrogen 3.438 N/A LYS 45.A NZ LEU 32.A O no hydrogen 2.776 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.687 N/A GLU 47.A N PRO 44.A O no hydrogen 2.971 N/A PHE 48.A N LYS 45.A O no hydrogen 3.008 N/A GLU 49.A N VAL 4.A O no hydrogen 2.837 N/A LEU 51.A N LYS 2.A O no hydrogen 2.805 N/A GLU 52.A N LYS 50.A O no hydrogen 3.052 N/A