Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xk5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.995 N/A MET 1.A N VAL 17.A O no hydrogen 2.905 N/A ILE 3.A N LEU 15.A O no hydrogen 3.027 N/A PHE 4.A N SER 65.A O no hydrogen 2.483 N/A VAL 5.A N ILE 13.A O no hydrogen 2.873 N/A LYS 6.A N LEU 67.A O no hydrogen 2.851 N/A THR 7.A N LYS 11.A O no hydrogen 3.396 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.368 N/A ILE 13.A N VAL 5.A O no hydrogen 2.820 N/A LEU 15.A N ILE 3.A O no hydrogen 2.934 N/A VAL 17.A N MET 1.A O no hydrogen 2.838 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.075 N/A ASP 21.A N GLU 18.A O no hydrogen 3.139 N/A ILE 23.A N ARG 54.A O no hydrogen 2.902 N/A GLU 24.A N ASP 52.A O no hydrogen 3.260 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 3.164 N/A VAL 26.A N THR 22.A O no hydrogen 3.184 N/A LYS 27.A N ILE 23.A O no hydrogen 2.857 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.150 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.743 N/A ALA 28.A N GLU 24.A O no hydrogen 3.197 N/A LYS 29.A N ASN 25.A O no hydrogen 3.040 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.201 N/A ILE 30.A N VAL 26.A O no hydrogen 3.034 N/A GLN 31.A N LYS 27.A O no hydrogen 2.915 N/A ASP 32.A N ALA 28.A O no hydrogen 3.346 N/A LYS 33.A N LYS 29.A O no hydrogen 3.499 N/A GLU 34.A N ILE 30.A O no hydrogen 2.878 N/A GLN 40.A N PRO 37.A O no hydrogen 2.983 N/A GLN 41.A N PRO 38.A O no hydrogen 3.182 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.070 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.879 N/A ARG 42.A N VAL 70.A O no hydrogen 2.930 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 3.006 N/A ILE 44.A N HIS 68.A O no hydrogen 2.930 N/A PHE 45.A N LYS 48.A O no hydrogen 2.806 N/A LYS 48.A N PHE 45.A O no hydrogen 2.696 N/A LEU 50.A N LEU 43.A O no hydrogen 3.146 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.051 N/A ARG 54.A N GLU 51.A O no hydrogen 3.186 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.995 N/A LEU 56.A N ASP 21.A O no hydrogen 3.024 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.995 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.346 N/A ASN 60.A N SER 57.A O no hydrogen 2.751 N/A ILE 61.A N LEU 56.A O no hydrogen 2.766 N/A GLU 64.A N GLN 2.A O no hydrogen 2.532 N/A SER 65.A N GLN 62.A O no hydrogen 3.197 N/A SER 65.A OG GLN 62.A O no hydrogen 3.032 N/A LEU 67.A N PHE 4.A O no hydrogen 2.742 N/A HIS 68.A N ILE 44.A O no hydrogen 3.112 N/A LEU 69.A N LYS 6.A O no hydrogen 2.915 N/A VAL 70.A N ARG 42.A O no hydrogen 2.836 N/A ARG 72.A N GLN 40.A O no hydrogen 2.956 N/A