Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ukt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.029 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.169 N/A VAL 14.A N VAL 5.A O no hydrogen 2.543 N/A GLY 15.A N VAL 5.A O no hydrogen 3.085 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.225 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.536 N/A SER 20.A OG LYS 17.A O no hydrogen 3.004 N/A TYR 21.A N LYS 17.A O no hydrogen 2.875 N/A LEU 22.A N TRP 18.A O no hydrogen 2.961 N/A ASN 23.A N GLU 19.A O no hydrogen 2.919 N/A LEU 24.A N SER 20.A O no hydrogen 2.817 N/A LEU 25.A N TYR 21.A O no hydrogen 2.985 N/A GLN 26.A N LEU 22.A O no hydrogen 2.967 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 2.822 N/A GLU 27.A N ASN 23.A O no hydrogen 2.812 N/A ASP 28.A N LEU 24.A O no hydrogen 2.966 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.850 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.607 N/A ALA 35.A N ASP 31.A O no hydrogen 2.917 N/A LEU 36.A N GLU 32.A O no hydrogen 2.893 N/A SER 37.A N GLY 33.A O no hydrogen 2.920 N/A SER 37.A OG GLY 33.A O no hydrogen 2.956 N/A ARG 38.A N THR 34.A O no hydrogen 2.920 N/A LEU 39.A N ALA 35.A O no hydrogen 2.881 N/A GLY 40.A N LEU 36.A O no hydrogen 2.911 N/A LEU 41.A N LEU 36.A O no hydrogen 3.288 N/A ARG 47.A N ARG 43.A O no hydrogen 2.888 N/A ARG 47.A NE LEU 41.A O no hydrogen 2.782 N/A ARG 48.A N TYR 44.A O no hydrogen 2.903 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.974 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 2.557 N/A LEU 51.A N ARG 47.A O no hydrogen 2.897 N/A THR 52.A N ARG 48.A O no hydrogen 2.908 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.297 N/A ILE 57.A N MET 1.A O no hydrogen 3.035 N/A PHE 60.A N LEU 56.A O no hydrogen 2.991 N/A LEU 61.A N ILE 57.A O no hydrogen 2.808 N/A ARG 62.A N GLU 58.A O no hydrogen 2.958 N/A TYR 63.A N PHE 60.A O no hydrogen 3.159 N/A