Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD2 no hydrogen 2.834 N/A ALA 2.A N GLU 15.A OE1 no hydrogen 2.967 N/A LYS 3.A N GLU 53.A OXT no hydrogen 3.140 N/A TRP 4.A N TYR 13.A O no hydrogen 2.908 N/A ARG 5.A N GLU 50.A O no hydrogen 2.820 N/A CYS 6.A N TYR 11.A O no hydrogen 2.866 N/A LYS 7.A N GLU 48.A O no hydrogen 2.886 N/A GLY 10.A N CYS 6.A O no hydrogen 2.857 N/A TYR 13.A N TRP 4.A O no hydrogen 2.784 N/A TYR 13.A OH THR 28.A O no hydrogen 2.661 N/A GLU 15.A N ALA 2.A O no hydrogen 3.070 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.994 N/A GLU 17.A N ASP 14.A O no hydrogen 2.844 N/A GLY 18.A N ASP 14.A O no hydrogen 2.945 N/A ASP 19.A N ILE 24.A O no hydrogen 2.933 N/A ASN 22.A N ASP 19.A O no hydrogen 3.001 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 3.356 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.897 N/A GLY 23.A N PRO 20.A O no hydrogen 2.953 N/A ILE 24.A N ASP 19.A O no hydrogen 3.048 N/A GLY 27.A N GLU 15.A O no hydrogen 2.754 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.759 N/A PHE 30.A N GLU 15.A OE2 no hydrogen 2.993 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.930 N/A ASP 32.A N LYS 29.A O no hydrogen 2.822 N/A LEU 33.A N PHE 30.A O no hydrogen 3.146 N/A TRP 37.A N PRO 34.A O no hydrogen 2.960 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 3.116 N/A CYS 39.A N ALA 44.A O no hydrogen 2.777 N/A GLY 43.A N CYS 39.A O no hydrogen 2.921 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.960 N/A LYS 46.A NZ LEU 33.A O no hydrogen 2.864 N/A GLU 48.A N PRO 45.A O no hydrogen 3.031 N/A PHE 49.A N LYS 46.A O no hydrogen 3.138 N/A GLU 50.A N ARG 5.A O no hydrogen 3.020 N/A ARG 51.A NE GLU 53.A OXT no hydrogen 2.853 N/A ARG 51.A NH2 GLU 53.A O no hydrogen 3.306 N/A ILE 52.A N LYS 3.A O no hydrogen 2.951 N/A