Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zak_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG PRO 4.A O no hydrogen 3.902 N/A CYS 7.A SG ARG 60.A O no hydrogen 3.895 N/A LEU 10.A N CYS 6.A O no hydrogen 2.819 N/A SER 11.A N CYS 7.A O no hydrogen 2.954 N/A SER 11.A OG CYS 7.A O no hydrogen 3.459 N/A SER 11.A OG TYR 23.A OH no hydrogen 3.159 N/A GLU 12.A N ARG 8.A O no hydrogen 2.940 N/A LEU 13.A N VAL 9.A O no hydrogen 2.882 N/A SER 14.A N LEU 10.A O no hydrogen 2.815 N/A SER 14.A OG SER 11.A O no hydrogen 2.311 N/A SER 14.A OG PHE 19.A O no hydrogen 3.259 N/A GLU 15.A N SER 11.A O no hydrogen 2.946 N/A GLU 16.A N GLU 12.A O no hydrogen 2.896 N/A GLN 17.A N LEU 13.A O no hydrogen 2.548 N/A PHE 19.A N SER 14.A O no hydrogen 2.608 N/A HIS 20.A N SER 42.A OG no hydrogen 2.473 N/A SER 22.A N GLU 40.A O no hydrogen 2.645 N/A TYR 23.A OH SER 11.A OG no hydrogen 3.159 N/A ILE 26.A N GLN 36.A O no hydrogen 3.316 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.626 N/A SER 30.A N LEU 34.A O no hydrogen 2.871 N/A SER 30.A OG SER 32.A OG no hydrogen 2.857 N/A SER 32.A N SER 30.A OG no hydrogen 2.697 N/A SER 32.A OG SER 30.A OG no hydrogen 2.857 N/A CYS 35.A SG THR 54.A O no hydrogen 3.252 N/A CYS 37.A N GLY 51.A O no hydrogen 2.869 N/A CYS 37.A SG LEU 24.A O no hydrogen 3.195 N/A CYS 37.A SG ASP 25.A OD1 no hydrogen 3.206 N/A VAL 39.A N CYS 49.A O no hydrogen 2.897 N/A GLU 40.A N SER 22.A O no hydrogen 2.973 N/A LEU 41.A N THR 47.A O no hydrogen 2.427 N/A SER 42.A OG HIS 20.A O no hydrogen 2.853 N/A THR 43.A OG1 PRO 45.A O no hydrogen 2.211 N/A THR 43.A OG1 THR 47.A OG1 no hydrogen 2.541 N/A THR 47.A OG1 THR 43.A OG1 no hydrogen 2.541 N/A THR 47.A OG1 PRO 45.A O no hydrogen 2.826 N/A CYS 49.A N VAL 39.A O no hydrogen 2.831 N/A CYS 49.A SG VAL 48.A O no hydrogen 3.392 N/A GLY 51.A N CYS 37.A O no hydrogen 2.939 N/A ALA 53.A N CYS 35.A O no hydrogen 3.386 N/A ARG 56.A NH2 GLU 27.A O no hydrogen 2.863 N/A ALA 59.A N THR 55.A O no hydrogen 3.348 N/A ARG 60.A N ARG 56.A O no hydrogen 2.878 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.785 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 3.421 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 2.476 N/A GLY 61.A N GLU 57.A O no hydrogen 2.907 N/A GLU 62.A N ALA 58.A O no hydrogen 2.878 N/A ALA 63.A N ALA 59.A O no hydrogen 2.925 N/A ALA 64.A N ARG 60.A O no hydrogen 2.889 N/A ARG 65.A N GLY 61.A O no hydrogen 2.795 N/A ARG 65.A NH2 GLU 62.A OE1 no hydrogen 2.392 N/A ARG 66.A N GLU 62.A O no hydrogen 2.940 N/A ALA 67.A N ALA 63.A O no hydrogen 2.872 N/A LEU 68.A N ALA 64.A O no hydrogen 2.940 N/A GLN 69.A N ARG 65.A O no hydrogen 2.930 N/A TYR 70.A N ARG 66.A O no hydrogen 2.816 N/A LEU 71.A N ALA 67.A O no hydrogen 2.864 N/A LYS 72.A N LEU 68.A O no hydrogen 2.880 N/A LYS 72.A N GLN 69.A O no hydrogen 3.173 N/A ILE 73.A N GLN 69.A O no hydrogen 2.885 N/A MET 74.A N TYR 70.A O no hydrogen 2.820 N/A