Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zgb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 65.A O no hydrogen 2.962 N/A TYR 7.A N SER 63.A O no hydrogen 2.471 N/A TYR 7.A OH TYR 67.A OH no hydrogen 2.571 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.722 N/A ARG 18.A N THR 14.A O no hydrogen 3.188 N/A ARG 18.A NE THR 14.A O no hydrogen 3.064 N/A ARG 18.A NH2 CYS 13.A O no hydrogen 3.397 N/A ALA 19.A N CYS 16.A O no hydrogen 3.139 N/A CYS 20.A N CYS 16.A O no hydrogen 2.762 N/A GLU 26.A N SER 40.A O no hydrogen 2.905 N/A VAL 28.A N MET 38.A O no hydrogen 2.900 N/A TRP 30.A N GLY 36.A O no hydrogen 2.544 N/A GLY 32.A N TRP 30.A O no hydrogen 2.796 N/A CYS 33.A SG CYS 10.A O no hydrogen 3.225 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.937 N/A MET 38.A N VAL 28.A O no hydrogen 2.888 N/A SER 40.A N GLU 26.A O no hydrogen 2.872 N/A ARG 43.A NH2 GLU 26.A OE2 no hydrogen 2.366 N/A ASP 46.A N ARG 43.A O no hydrogen 3.091 N/A CYS 47.A N THR 44.A O no hydrogen 3.163 N/A CYS 47.A SG HIS 2.A O no hydrogen 3.884 N/A LYS 51.A NZ VAL 66.A O no hydrogen 3.311 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.448 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.629 N/A CYS 57.A SG SER 63.A OG no hydrogen 3.132 N/A THR 59.A N CYS 57.A O no hydrogen 2.837 N/A SER 63.A N THR 59.A OG1 no hydrogen 2.986 N/A ARG 65.A N LYS 5.A O no hydrogen 2.875 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.525 N/A TYR 67.A N THR 3.A O no hydrogen 2.936 N/A TYR 67.A OH TYR 7.A OH no hydrogen 2.571 N/A THR 72.A N SER 75.A OG no hydrogen 2.460 N/A THR 72.A OG1 SER 75.A OG no hydrogen 2.935 N/A ARG 74.A NH2 GLU 45.A OE1 no hydrogen 3.217 N/A SER 75.A N THR 72.A OG1 no hydrogen 3.399 N/A SER 75.A OG THR 72.A OG1 no hydrogen 2.935 N/A MET 76.A N THR 72.A O no hydrogen 3.214 N/A GLY 77.A N ARG 74.A O no hydrogen 3.012 N/A