Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 3.072 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.041 N/A SER 17.A N GLY 13.A O no hydrogen 3.095 N/A ARG 18.A N LYS 14.A O no hydrogen 3.381 N/A ARG 18.A N GLY 15.A O no hydrogen 3.130 N/A ARG 19.A N GLY 15.A O no hydrogen 3.400 N/A LEU 20.A N ALA 16.A O no hydrogen 2.902 N/A ARG 21.A N SER 17.A O no hydrogen 2.891 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.046 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.876 N/A ALA 22.A N ARG 18.A O no hydrogen 3.032 N/A PHE 26.A N LEU 42.A O no hydrogen 2.889 N/A ILE 29.A N ILE 89.A O no hydrogen 2.991 N/A ILE 30.A N LEU 38.A O no hydrogen 3.075 N/A TYR 31.A N PHE 91.A O no hydrogen 2.967 N/A LYS 34.A NZ GLU 35.A OE2 no hydrogen 3.278 N/A LEU 38.A N ILE 30.A O no hydrogen 2.988 N/A ILE 40.A N ALA 28.A O no hydrogen 3.054 N/A GLU 41.A N GLU 7.A O no hydrogen 3.160 N/A LEU 42.A N PHE 26.A O no hydrogen 3.001 N/A HIS 44.A N ASN 24.A O no hydrogen 2.988 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.413 N/A MET 48.A N HIS 44.A O no hydrogen 2.899 N/A ASN 49.A N ASP 45.A O no hydrogen 2.927 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.848 N/A MET 50.A N VAL 47.A O no hydrogen 3.114 N/A GLN 51.A N VAL 47.A O no hydrogen 3.199 N/A LYS 53.A N MET 50.A O no hydrogen 3.204 N/A PHE 56.A N LYS 53.A O no hydrogen 3.017 N/A TYR 57.A N ALA 54.A O no hydrogen 2.920 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.213 N/A SER 58.A OG ALA 54.A O no hydrogen 3.352 N/A LEU 61.A N VAL 72.A O no hydrogen 2.919 N/A THR 62.A N PHE 2.A O no hydrogen 3.377 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.952 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.072 N/A ILE 63.A N ILE 70.A O no hydrogen 2.928 N/A VAL 64.A N ILE 4.A O no hydrogen 3.104 N/A VAL 65.A N LYS 68.A O no hydrogen 2.912 N/A ILE 70.A N ILE 63.A O no hydrogen 2.897 N/A VAL 72.A N LEU 61.A O no hydrogen 2.904 N/A LYS 73.A N VAL 92.A O no hydrogen 2.961 N/A ASP 76.A N ASP 90.A O no hydrogen 3.220 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.409 N/A GLN 78.A N HIS 88.A O no hydrogen 2.873 N/A HIS 80.A N LYS 85.A O no hydrogen 2.769 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.242 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.026 N/A LYS 85.A N LYS 83.A O no hydrogen 2.610 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.297 N/A GLN 87.A N GLN 78.A O no hydrogen 2.904 N/A ASP 90.A N ASP 76.A O no hydrogen 3.001 N/A PHE 91.A N ILE 29.A O no hydrogen 2.905 N/A ARG 93.A N TYR 31.A O no hydrogen 2.865 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.516 N/A ALA 94.A N LYS 71.A O no hydrogen 3.038 N/A