Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 58.A OXT no hydrogen 2.771 N/A ILE 6.A N VAL 35.A O no hydrogen 2.847 N/A THR 7.A N LYS 55.A O no hydrogen 3.261 N/A THR 7.A OG1 GLU 57.A OE1 no hydrogen 3.261 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 2.813 N/A GLN 8.A N HIS 33.A O no hydrogen 3.331 N/A THR 9.A N MET 53.A O no hydrogen 2.961 N/A ILE 13.A N SER 11.A OG no hydrogen 3.409 N/A LYS 20.A N LEU 16.A O no hydrogen 3.182 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.011 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.875 N/A ALA 21.A N PRO 17.A O no hydrogen 3.164 N/A THR 22.A N LYS 18.A O no hydrogen 3.103 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.002 N/A LEU 23.A N HIS 19.A O no hydrogen 2.961 N/A LEU 24.A N LYS 20.A O no hydrogen 3.100 N/A GLY 25.A N ALA 21.A O no hydrogen 2.707 N/A LEU 26.A N LEU 23.A O no hydrogen 2.674 N/A GLY 27.A N LEU 24.A O no hydrogen 3.214 N/A LEU 28.A N LEU 23.A O no hydrogen 3.255 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.111 N/A GLY 32.A N GLN 8.A O no hydrogen 2.907 N/A HIS 33.A N ARG 30.A O no hydrogen 3.064 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.491 N/A VAL 35.A N ILE 6.A O no hydrogen 3.076 N/A ARG 37.A N ILE 4.A O no hydrogen 2.536 N/A ARG 44.A N THR 40.A O no hydrogen 2.560 N/A GLY 45.A N PRO 41.A O no hydrogen 2.379 N/A GLY 45.A N ALA 42.A O no hydrogen 3.253 N/A MET 46.A N ALA 42.A O no hydrogen 3.378 N/A ILE 47.A N ILE 43.A O no hydrogen 3.366 N/A ASN 48.A N ARG 44.A O no hydrogen 3.248 N/A ALA 49.A N GLY 45.A O no hydrogen 2.988 N/A VAL 50.A N MET 46.A O no hydrogen 2.930 N/A VAL 50.A N ILE 47.A O no hydrogen 2.634 N/A MET 53.A N VAL 50.A O no hydrogen 3.052 N/A VAL 54.A N SER 51.A O no hydrogen 3.302 N/A LYS 55.A N THR 7.A O no hydrogen 3.224 N/A GLU 57.A N LYS 5.A O no hydrogen 3.311 N/A