Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j56_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N VAL 2.A O no hydrogen 3.374 N/A LYS 7.A N THR 3.A O no hydrogen 2.895 N/A PHE 8.A N SER 4.A O no hydrogen 2.937 N/A ASP 9.A N GLU 5.A O no hydrogen 2.936 N/A LYS 10.A N GLY 6.A O no hydrogen 2.960 N/A LYS 10.A NZ LYS 7.A O no hydrogen 3.140 N/A PHE 11.A N LYS 7.A O no hydrogen 2.945 N/A LEU 12.A N PHE 8.A O no hydrogen 2.933 N/A GLU 13.A N ASP 9.A O no hydrogen 2.948 N/A GLU 14.A N LYS 10.A O no hydrogen 3.014 N/A ARG 15.A N PHE 11.A O no hydrogen 2.973 N/A ALA 16.A N LEU 12.A O no hydrogen 2.865 N/A LYS 17.A N GLU 13.A O no hydrogen 3.143 N/A ALA 18.A N ARG 15.A O no hydrogen 2.736 N/A ASP 20.A N LYS 17.A O no hydrogen 3.281 N/A LEU 22.A N ALA 19.A O no hydrogen 2.974 N/A SER 27.A N ASN 24.A O no hydrogen 3.312 N/A SER 27.A OG SER 26.A O no hydrogen 2.370 N/A