Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7g_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N THR 8.A OG1 no hydrogen 3.274 N/A ARG 12.A N THR 8.A O no hydrogen 3.235 N/A GLY 13.A N ARG 9.A O no hydrogen 2.982 N/A MET 14.A N SER 10.A O no hydrogen 2.951 N/A ARG 15.A N LYS 11.A O no hydrogen 2.942 N/A ARG 16.A N ARG 12.A O no hydrogen 2.996 N/A SER 17.A N MET 14.A O no hydrogen 3.111 N/A SER 17.A OG MET 14.A O no hydrogen 3.090 N/A ASP 19.A N ARG 16.A O no hydrogen 2.983 N/A SER 28.A N HIS 37.A O no hydrogen 3.046 N/A ASP 30.A N GLU 35.A O no hydrogen 2.871 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.048 N/A THR 32.A OG1 GLY 50.A O no hydrogen 2.790 N/A SER 33.A N ASP 30.A OD1 no hydrogen 3.248 N/A SER 33.A OG ASP 30.A OD1 no hydrogen 3.489 N/A SER 33.A OG GLU 35.A OE2 no hydrogen 3.053 N/A GLY 34.A N ASP 30.A O no hydrogen 2.886 N/A HIS 37.A N SER 28.A O no hydrogen 3.007 N/A ARG 39.A NH1 SER 28.A OG no hydrogen 3.222 N/A HIS 41.A N LEU 38.A O no hydrogen 3.034 N/A THR 43.A N TYR 47.A O no hydrogen 2.778 N/A THR 43.A OG1 GLU 35.A OE2 no hydrogen 2.853 N/A THR 43.A OG1 ASP 45.A OD1 no hydrogen 3.033 N/A THR 43.A OG1 TYR 47.A O no hydrogen 3.479 N/A GLY 46.A N THR 43.A O no hydrogen 3.245 N/A TYR 47.A N THR 43.A OG1 no hydrogen 3.114 N/A TYR 48.A N ARG 51.A O no hydrogen 2.953 N/A GLY 50.A N ASP 30.A OD2 no hydrogen 3.322 N/A ARG 51.A N TYR 48.A O no hydrogen 3.217 N/A LYS 52.A NZ ASP 45.A O no hydrogen 2.722 N/A LYS 52.A NZ ILE 54.A O no hydrogen 2.760 N/A VAL 53.A N GLY 46.A O no hydrogen 2.785 N/A ILE 54.A N GLY 46.A O no hydrogen 3.509 N/A