Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.956 N/A ILE 4.A N ARG 37.A O no hydrogen 2.785 N/A ILE 6.A N VAL 35.A O no hydrogen 2.800 N/A THR 7.A N LYS 55.A O no hydrogen 2.912 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 3.196 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.530 N/A THR 9.A N MET 53.A O no hydrogen 2.637 N/A THR 9.A OG1 MET 53.A O no hydrogen 3.171 N/A ARG 10.A N MET 53.A O no hydrogen 3.376 N/A ARG 15.A NE SER 11.A O no hydrogen 3.091 N/A ARG 15.A NH2 SER 11.A O no hydrogen 3.471 N/A LYS 20.A N LEU 16.A O no hydrogen 3.159 N/A ALA 21.A N PRO 17.A O no hydrogen 2.961 N/A THR 22.A N LYS 18.A O no hydrogen 2.862 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.438 N/A LEU 23.A N HIS 19.A O no hydrogen 2.953 N/A LEU 24.A N LYS 20.A O no hydrogen 2.967 N/A GLY 25.A N ALA 21.A O no hydrogen 2.919 N/A LEU 26.A N THR 22.A O no hydrogen 2.906 N/A GLY 27.A N LEU 23.A O no hydrogen 3.325 N/A GLY 27.A N LEU 24.A O no hydrogen 3.146 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.228 N/A GLY 32.A N GLN 8.A O no hydrogen 2.757 N/A HIS 33.A N ARG 30.A O no hydrogen 3.412 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.412 N/A VAL 35.A N ILE 6.A O no hydrogen 2.786 N/A ARG 37.A N ILE 4.A O no hydrogen 2.945 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.123 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 3.240 N/A ILE 43.A N THR 40.A OG1 no hydrogen 2.490 N/A ARG 44.A N THR 40.A O no hydrogen 3.248 N/A GLY 45.A N PRO 41.A O no hydrogen 2.935 N/A MET 46.A N ALA 42.A O no hydrogen 2.919 N/A ILE 47.A N ILE 43.A O no hydrogen 2.965 N/A ASN 48.A N ARG 44.A O no hydrogen 2.920 N/A ALA 49.A N GLY 45.A O no hydrogen 2.969 N/A ALA 49.A N MET 46.A O no hydrogen 3.215 N/A VAL 50.A N ILE 47.A O no hydrogen 3.188 N/A MET 53.A N VAL 50.A O no hydrogen 3.210 N/A LYS 55.A N THR 7.A O no hydrogen 2.856 N/A GLU 57.A N LYS 5.A O no hydrogen 3.197 N/A