Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys5_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 4.A O no hydrogen 2.885 N/A GLU 9.A N MET 5.A O no hydrogen 2.984 N/A LEU 10.A N ILE 6.A O no hydrogen 2.975 N/A LYS 11.A N ASN 7.A O no hydrogen 2.873 N/A ARG 12.A N ARG 8.A O no hydrogen 2.949 N/A GLU 13.A N GLU 9.A O no hydrogen 2.994 N/A LYS 14.A N LEU 10.A O no hydrogen 2.924 N/A THR 15.A N LYS 11.A O no hydrogen 3.005 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.778 N/A VAL 16.A N ARG 12.A O no hydrogen 2.910 N/A ALA 17.A N GLU 13.A O no hydrogen 2.931 N/A LYS 18.A N LYS 14.A O no hydrogen 2.973 N/A TYR 19.A N THR 15.A O no hydrogen 3.248 N/A ALA 24.A N ALA 20.A O no hydrogen 2.955 N/A GLU 25.A N ALA 21.A O no hydrogen 2.936 N/A LEU 26.A N LYS 22.A O no hydrogen 2.958 N/A LYS 27.A N ARG 23.A O no hydrogen 2.915 N/A ALA 28.A N ALA 24.A O no hydrogen 2.946 N/A THR 29.A N GLU 25.A O no hydrogen 2.921 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.083 N/A ILE 30.A N LEU 26.A O no hydrogen 2.961 N/A ALA 31.A N LYS 27.A O no hydrogen 3.308 N/A ASN 32.A N THR 29.A O no hydrogen 3.391 N/A GLU 38.A N SER 36.A OG no hydrogen 3.121 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.761 N/A ARG 40.A N SER 36.A O no hydrogen 3.054 N/A PHE 41.A N GLU 38.A O no hydrogen 3.336 N/A GLU 42.A N GLU 38.A O no hydrogen 2.920 N/A ALA 43.A N GLU 39.A O no hydrogen 2.945 N/A LEU 45.A N PHE 41.A O no hydrogen 2.968 N/A LYS 46.A N GLU 42.A O no hydrogen 2.930 N/A LEU 47.A N ALA 43.A O no hydrogen 2.953 N/A GLN 48.A N MET 44.A O no hydrogen 3.242 N/A LEU 50.A N LEU 47.A O no hydrogen 3.320 N/A ALA 54.A N PRO 51.A O no hydrogen 3.322 N/A SER 55.A N ARG 52.A O no hydrogen 3.309 N/A VAL 57.A N SER 55.A OG no hydrogen 3.107 N/A ARG 58.A N SER 55.A O no hydrogen 3.384 N/A ARG 58.A NE ASN 53.A OD1 no hydrogen 2.877 N/A ARG 58.A NH2 ASN 53.A OD1 no hydrogen 2.757 N/A ARG 60.A NH1 PRO 69.A O no hydrogen 3.248 N/A ARG 62.A NE GLY 67.A O no hydrogen 3.184 N/A CYS 63.A N ARG 68.A O no hydrogen 3.017 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.565 N/A GLY 64.A N GLY 77.A O no hydrogen 3.025 N/A PHE 73.A N LEU 78.A O no hydrogen 3.409 N/A PHE 76.A N PHE 73.A O no hydrogen 3.322 N/A GLY 77.A N PHE 73.A O no hydrogen 2.977 N/A SER 79.A OG HIS 70.A O no hydrogen 2.759 N/A SER 79.A OG GLY 71.A O no hydrogen 3.519 N/A LEU 83.A N SER 79.A O no hydrogen 2.949 N/A ARG 84.A N ARG 80.A O no hydrogen 2.959 N/A THR 86.A N LYS 82.A O no hydrogen 2.932 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.845 N/A THR 86.A OG1 LEU 83.A O no hydrogen 3.468 N/A VAL 87.A N LEU 83.A O no hydrogen 2.928 N/A MET 88.A N ARG 84.A O no hydrogen 2.971 N/A GLN 89.A NE2 ASP 91.A OD2 no hydrogen 2.235 N/A GLY 90.A N VAL 87.A O no hydrogen 3.062 N/A ASP 91.A N THR 86.A O no hydrogen 3.272 N/A