Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6a_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 14.A O no hydrogen 3.410 N/A ILE 6.A N LEU 33.A O no hydrogen 2.774 N/A ALA 8.A N ILE 31.A O no hydrogen 3.370 N/A SER 11.A OG CYS 10.A O no hydrogen 2.388 N/A LEU 14.A N SER 12.A O no hydrogen 3.023 N/A ASP 20.A N SER 17.A O no hydrogen 3.108 N/A ARG 23.A NE GLY 28.A O no hydrogen 3.009 N/A ARG 30.A N GLY 28.A O no hydrogen 2.769 N/A LEU 33.A N ILE 6.A O no hydrogen 2.660 N/A LYS 38.A NZ LEU 3.A O no hydrogen 3.412 N/A