Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wpp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N LEU 7.A O no hydrogen 3.077 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.429 N/A THR 11.A OG1 ASP 12.A OD2 no hydrogen 3.322 N/A ASP 12.A N LYS 8.A O no hydrogen 2.919 N/A ASN 13.A N VAL 9.A O no hydrogen 2.924 N/A ILE 14.A N ALA 10.A O no hydrogen 2.910 N/A VAL 15.A N THR 11.A O no hydrogen 2.952 N/A LYS 16.A N ASP 12.A O no hydrogen 2.950 N/A ASP 17.A N ASN 13.A O no hydrogen 2.883 N/A LEU 18.A N ILE 14.A O no hydrogen 2.896 N/A LYS 19.A N VAL 15.A O no hydrogen 2.913 N/A LYS 20.A N LYS 16.A O no hydrogen 2.903 N/A ILE 21.A N ASP 17.A O no hydrogen 2.954 N/A ILE 22.A N LEU 18.A O no hydrogen 2.939 N/A THR 23.A N LYS 19.A O no hydrogen 2.934 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.464 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.327 N/A ARG 24.A N LYS 20.A O no hydrogen 2.939 N/A ILE 25.A N ILE 21.A O no hydrogen 2.908 N/A SER 26.A N ILE 22.A O no hydrogen 2.850 N/A SER 26.A OG ILE 22.A O no hydrogen 2.903 N/A ALA 27.A N THR 23.A O no hydrogen 2.913 N/A VAL 28.A N ARG 24.A O no hydrogen 2.935 N/A SER 29.A N ILE 25.A O no hydrogen 2.931 N/A SER 29.A OG SER 26.A O no hydrogen 2.411 N/A THR 30.A N SER 26.A O no hydrogen 2.951 N/A VAL 31.A N ALA 27.A O no hydrogen 2.959 N/A LEU 32.A N VAL 28.A O no hydrogen 2.878 N/A GLU 33.A N SER 29.A O no hydrogen 2.942 N/A VAL 35.A N VAL 31.A O no hydrogen 2.917 N/A GLN 36.A N LEU 32.A O no hydrogen 2.918 N/A ALA 37.A N GLU 33.A O no hydrogen 2.899 N/A ALA 38.A N ASP 34.A O no hydrogen 2.900 N/A THR 48.A N PHE 44.A O no hydrogen 3.082 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.691 N/A LYS 49.A N THR 45.A O no hydrogen 2.935 N/A ALA 50.A N SER 46.A O no hydrogen 2.891 N/A ILE 51.A N MET 47.A O no hydrogen 2.894 N/A THR 52.A N THR 48.A O no hydrogen 2.927 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.561 N/A THR 53.A N LYS 49.A O no hydrogen 2.943 N/A THR 53.A OG1 LYS 49.A O no hydrogen 3.072 N/A LEU 54.A N ALA 50.A O no hydrogen 2.898 N/A SER 55.A N ILE 51.A O no hydrogen 2.849 N/A ASP 56.A N THR 52.A O no hydrogen 2.934 N/A LEU 57.A N THR 53.A O no hydrogen 2.916 N/A VAL 58.A N LEU 54.A O no hydrogen 2.922 N/A THR 59.A N SER 55.A O no hydrogen 2.923 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.816 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.814 N/A GLU 60.A N ASP 56.A O no hydrogen 2.937 N/A GLY 61.A N LEU 57.A O no hydrogen 2.935 N/A LYS 62.A N VAL 58.A O no hydrogen 2.884 N/A SER 63.A OG GLU 60.A O no hydrogen 3.428 N/A