Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 12.A NE2 SER 33.A OG no hydrogen 3.320 N/A LEU 14.A N ASP 10.A O no hydrogen 3.252 N/A LYS 15.A N LEU 11.A O no hydrogen 3.331 N/A VAL 17.A N LEU 13.A O no hydrogen 3.234 N/A GLU 18.A N LEU 14.A O no hydrogen 3.522 N/A ALA 20.A N VAL 17.A O no hydrogen 2.780 N/A VAL 21.A N VAL 17.A O no hydrogen 2.903 N/A GLU 22.A N GLU 18.A O no hydrogen 2.952 N/A LYS 26.A N ASP 25.A OD1 no hydrogen 2.705 N/A LYS 27.A NZ ASP 25.A OD1 no hydrogen 2.548 N/A LYS 27.A NZ ASP 25.A OD2 no hydrogen 2.990 N/A LEU 29.A N THR 46.A O no hydrogen 3.358 N/A THR 31.A N ALA 48.A O no hydrogen 3.200 N/A SER 33.A OG HIS 12.A NE2 no hydrogen 3.320 N/A ARG 34.A N TRP 32.A O no hydrogen 3.086 N/A ARG 34.A NE HIS 50.A O no hydrogen 2.812 N/A THR 37.A N PHE 8.A O no hydrogen 3.140 N/A ILE 38.A N HIS 67.A O no hydrogen 3.189 N/A MET 42.A N PHE 39.A O no hydrogen 3.015 N/A LEU 45.A N MET 42.A O no hydrogen 3.191 N/A ILE 47.A N VAL 58.A O no hydrogen 2.974 N/A ALA 48.A N LEU 29.A O no hydrogen 3.318 N/A VAL 49.A N VAL 56.A O no hydrogen 2.976 N/A HIS 50.A N THR 31.A O no hydrogen 3.417 N/A ASN 51.A N GLN 54.A O no hydrogen 2.974 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 3.157 N/A GLY 52.A N HIS 50.A ND1 no hydrogen 3.362 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 2.978 N/A VAL 56.A N VAL 49.A O no hydrogen 2.879 N/A VAL 58.A N ILE 47.A O no hydrogen 2.789 N/A VAL 60.A N LEU 45.A O no hydrogen 3.352 N/A MET 64.A N THR 61.A O no hydrogen 3.350 N/A HIS 67.A N MET 64.A O no hydrogen 3.191 N/A LYS 68.A N GLU 71.A OE2 no hydrogen 3.536 N/A LEU 69.A N SER 36.A O no hydrogen 2.662 N/A GLU 71.A N LYS 68.A O no hydrogen 3.312 N/A