Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x67_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.220 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.593 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.370 N/A LYS 17.A N VAL 14.A O no hydrogen 2.922 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.450 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.064 N/A TYR 21.A N LYS 17.A O no hydrogen 2.936 N/A LEU 22.A N TRP 18.A O no hydrogen 2.917 N/A ASN 23.A N GLU 19.A O no hydrogen 2.965 N/A LEU 24.A N SER 20.A O no hydrogen 3.067 N/A LEU 24.A N TYR 21.A O no hydrogen 2.933 N/A LEU 25.A N TYR 21.A O no hydrogen 3.281 N/A GLN 26.A N LEU 22.A O no hydrogen 3.218 N/A THR 34.A N ASP 31.A O no hydrogen 2.960 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.392 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.510 N/A ALA 35.A N ASP 31.A O no hydrogen 3.171 N/A LEU 36.A N GLU 32.A O no hydrogen 2.717 N/A SER 37.A N GLY 33.A O no hydrogen 3.409 N/A SER 37.A OG GLY 33.A O no hydrogen 3.370 N/A ARG 38.A N THR 34.A O no hydrogen 2.744 N/A LEU 39.A N ALA 35.A O no hydrogen 3.031 N/A GLY 40.A N SER 37.A O no hydrogen 3.096 N/A LEU 41.A N LEU 36.A O no hydrogen 3.292 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.102 N/A ARG 48.A N TYR 44.A O no hydrogen 2.649 N/A ILE 50.A N ARG 47.A O no hydrogen 3.166 N/A LEU 51.A N ARG 47.A O no hydrogen 3.174 N/A THR 52.A N ARG 48.A O no hydrogen 3.239 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.797 N/A HIS 53.A N MET 49.A O no hydrogen 3.068 N/A LEU 56.A N VAL 54.A O no hydrogen 3.034 N/A GLU 58.A N ASP 55.A O no hydrogen 3.185 N/A LYS 59.A N LEU 56.A O no hydrogen 2.711 N/A PHE 60.A N LEU 56.A O no hydrogen 3.275 N/A LEU 61.A N ILE 57.A O no hydrogen 3.032 N/A TYR 63.A N PHE 60.A O no hydrogen 2.782 N/A