Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG THR 39.A OG1 no hydrogen 3.617 N/A THR 6.A OG1 CYS 3.A O no hydrogen 2.791 N/A GLY 9.A N THR 6.A O no hydrogen 3.198 N/A VAL 10.A N PHE 5.A O no hydrogen 3.308 N/A ILE 18.A N LYS 16.A O no hydrogen 2.797 N/A THR 20.A N ASP 17.A OD1 no hydrogen 2.750 N/A THR 20.A OG1 ASP 17.A OD1 no hydrogen 2.510 N/A THR 20.A OG1 ASP 17.A OD2 no hydrogen 2.718 N/A LEU 21.A N ASP 17.A O no hydrogen 3.395 N/A LYS 22.A N ILE 18.A O no hydrogen 2.890 N/A ASN 23.A N THR 20.A O no hydrogen 2.953 N/A TYR 24.A N LEU 21.A O no hydrogen 3.006 N/A THR 26.A N LYS 30.A O no hydrogen 2.738 N/A THR 26.A OG1 LYS 30.A O no hydrogen 2.789 N/A GLY 29.A N THR 26.A O no hydrogen 3.042 N/A VAL 32.A N TYR 24.A O no hydrogen 3.127 N/A ILE 36.A N PRO 33.A O no hydrogen 3.020 N/A THR 37.A N PRO 33.A O no hydrogen 3.354 N/A GLY 38.A N SER 34.A O no hydrogen 2.894 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.263 N/A TYR 43.A OH VAL 10.A O no hydrogen 3.143 N/A GLN 44.A N ARG 40.A O no hydrogen 2.865 N/A ARG 45.A N ALA 41.A O no hydrogen 3.015 N/A GLN 46.A N LYS 42.A O no hydrogen 3.289 N/A LEU 47.A N TYR 43.A O no hydrogen 2.664 N/A ALA 48.A N GLN 44.A O no hydrogen 2.826 N/A ARG 49.A N ARG 45.A O no hydrogen 2.984 N/A ALA 50.A N GLN 46.A O no hydrogen 2.895 N/A ILE 51.A N LEU 47.A O no hydrogen 2.842 N/A LYS 52.A N ALA 48.A O no hydrogen 3.007 N/A ARG 53.A N ARG 49.A O no hydrogen 3.018 N/A ARG 53.A NE ARG 49.A O no hydrogen 3.403 N/A ALA 54.A N ALA 50.A O no hydrogen 2.818 N/A ARG 55.A N ILE 51.A O no hydrogen 2.940 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.761 N/A TYR 56.A N LYS 52.A O no hydrogen 3.163 N/A SER 58.A N ARG 55.A O no hydrogen 3.099 N/A LEU 59.A N ALA 54.A O no hydrogen 3.015 N/A THR 63.A OG1 ASP 64.A OD1 no hydrogen 3.188 N/A ARG 65.A N THR 63.A OG1 no hydrogen 3.395 N/A