Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 36.A O no hydrogen 3.330 N/A CYS 3.A SG THR 39.A OG1 no hydrogen 3.457 N/A ALA 7.A N ARG 4.A O no hydrogen 3.174 N/A GLU 8.A N ARG 4.A O no hydrogen 2.699 N/A VAL 10.A N PHE 5.A O no hydrogen 3.094 N/A ASP 17.A N ASP 14.A O no hydrogen 2.836 N/A LEU 21.A N ASP 17.A O no hydrogen 3.276 N/A LYS 22.A N ILE 18.A O no hydrogen 2.938 N/A ASN 23.A N THR 20.A O no hydrogen 3.127 N/A TYR 24.A N LEU 21.A O no hydrogen 3.019 N/A ILE 25.A N LYS 22.A O no hydrogen 3.488 N/A THR 26.A N LYS 30.A O no hydrogen 2.738 N/A THR 26.A OG1 SER 28.A OG no hydrogen 3.057 N/A THR 26.A OG1 LYS 30.A O no hydrogen 3.519 N/A SER 28.A OG THR 26.A OG1 no hydrogen 3.057 N/A GLY 29.A N THR 26.A O no hydrogen 2.830 N/A LYS 30.A N THR 26.A OG1 no hydrogen 3.052 N/A VAL 32.A N TYR 24.A O no hydrogen 3.297 N/A ILE 36.A N PRO 33.A O no hydrogen 3.100 N/A THR 37.A N PRO 33.A O no hydrogen 3.436 N/A GLY 38.A N SER 34.A O no hydrogen 3.040 N/A TYR 43.A OH VAL 10.A O no hydrogen 2.762 N/A GLN 44.A N ARG 40.A O no hydrogen 2.800 N/A GLN 44.A NE2 VAL 32.A O no hydrogen 3.509 N/A ARG 45.A N ALA 41.A O no hydrogen 2.945 N/A GLN 46.A N LYS 42.A O no hydrogen 2.974 N/A LEU 47.A N TYR 43.A O no hydrogen 2.841 N/A ALA 48.A N GLN 44.A O no hydrogen 2.893 N/A ARG 49.A N ARG 45.A O no hydrogen 3.030 N/A ALA 50.A N GLN 46.A O no hydrogen 2.903 N/A ILE 51.A N LEU 47.A O no hydrogen 2.862 N/A LYS 52.A N ALA 48.A O no hydrogen 2.962 N/A ARG 53.A N ARG 49.A O no hydrogen 2.918 N/A ALA 54.A N ALA 50.A O no hydrogen 2.903 N/A ARG 55.A N ILE 51.A O no hydrogen 2.851 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.411 N/A TYR 56.A N LYS 52.A O no hydrogen 2.977 N/A LEU 57.A N ARG 53.A O no hydrogen 2.962 N/A SER 58.A N ARG 55.A O no hydrogen 3.033 N/A LEU 59.A N ALA 54.A O no hydrogen 3.083 N/A TYR 62.A N HIS 66.A NE2 no hydrogen 3.105 N/A