Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3j_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.813 N/A LYS 17.A N VAL 14.A O no hydrogen 3.004 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.901 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.812 N/A SER 20.A OG ASP 16.A O no hydrogen 3.334 N/A TYR 21.A N LYS 17.A O no hydrogen 3.302 N/A TYR 21.A N TRP 18.A O no hydrogen 3.243 N/A LEU 22.A N TRP 18.A O no hydrogen 3.431 N/A ASN 23.A N GLU 19.A O no hydrogen 3.327 N/A ASN 23.A ND2 GLU 19.A O no hydrogen 3.033 N/A LEU 24.A N SER 20.A O no hydrogen 3.225 N/A LEU 24.A N TYR 21.A O no hydrogen 3.245 N/A LEU 25.A N TYR 21.A O no hydrogen 3.197 N/A LEU 25.A N LEU 22.A O no hydrogen 3.174 N/A GLN 26.A N LEU 22.A O no hydrogen 2.810 N/A ASP 28.A N ASN 23.A O no hydrogen 3.358 N/A LEU 30.A N LEU 24.A O no hydrogen 3.165 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.215 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.718 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.075 N/A ALA 35.A N ASP 31.A O no hydrogen 3.219 N/A LEU 36.A N GLU 32.A O no hydrogen 3.373 N/A SER 37.A N GLY 33.A O no hydrogen 3.301 N/A SER 37.A OG GLY 33.A O no hydrogen 3.174 N/A ARG 38.A N THR 34.A O no hydrogen 3.131 N/A GLY 40.A N SER 37.A O no hydrogen 3.157 N/A LEU 41.A N LEU 36.A O no hydrogen 3.158 N/A ARG 47.A N ARG 43.A O no hydrogen 2.918 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 2.805 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.038 N/A ARG 48.A N TYR 44.A O no hydrogen 2.973 N/A LEU 51.A N ARG 47.A O no hydrogen 3.298 N/A THR 52.A N ARG 48.A O no hydrogen 2.818 N/A HIS 53.A N ILE 50.A O no hydrogen 3.125 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.068 N/A ILE 57.A N MET 1.A O no hydrogen 3.423 N/A LYS 59.A N LEU 56.A O no hydrogen 3.043 N/A PHE 60.A N LEU 56.A O no hydrogen 2.849 N/A LEU 61.A N ILE 57.A O no hydrogen 2.829 N/A TYR 63.A N PHE 60.A O no hydrogen 3.463 N/A GLU 67.A N ASN 64.A O no hydrogen 3.504 N/A