Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ALA 37.A O no hydrogen 3.363 N/A LEU 6.A N ASP 3.A OD1 no hydrogen 3.114 N/A PHE 7.A N ASP 3.A O no hydrogen 2.982 N/A ALA 8.A N ARG 4.A O no hydrogen 3.060 N/A LYS 9.A N LYS 5.A O no hydrogen 3.226 N/A LEU 10.A N LEU 6.A O no hydrogen 2.876 N/A ARG 11.A N PHE 7.A O no hydrogen 2.902 N/A LYS 12.A N ALA 8.A O no hydrogen 3.139 N/A LEU 13.A N LYS 9.A O no hydrogen 2.939 N/A ARG 14.A N LEU 10.A O no hydrogen 2.929 N/A ARG 14.A NH1 PHE 29.A O no hydrogen 2.918 N/A ARG 14.A NH1 ASP 31.A OD1 no hydrogen 2.783 N/A ARG 14.A NH2 ASP 31.A OD1 no hydrogen 2.936 N/A LYS 15.A N ARG 11.A O no hydrogen 2.989 N/A SER 16.A N LYS 12.A O no hydrogen 3.077 N/A ILE 17.A N LEU 13.A O no hydrogen 3.003 N/A ALA 18.A N ARG 14.A O no hydrogen 2.847 N/A ASP 19.A N LYS 15.A O no hydrogen 2.835 N/A GLU 20.A N SER 16.A O no hydrogen 3.054 N/A SER 21.A N ILE 17.A O no hydrogen 3.083 N/A SER 21.A OG ILE 17.A O no hydrogen 3.050 N/A ASN 22.A N ASP 19.A O no hydrogen 3.255 N/A VAL 23.A N ALA 18.A O no hydrogen 3.092 N/A VAL 27.A N PRO 24.A O no hydrogen 2.928 N/A VAL 28.A N PRO 25.A O no hydrogen 2.930 N/A THR 33.A N ASN 30.A OD1 no hydrogen 2.868 N/A THR 33.A OG1 ASN 30.A OD1 no hydrogen 3.076 N/A THR 33.A OG1 ASN 49.A O no hydrogen 2.769 N/A LEU 34.A N ASN 30.A O no hydrogen 3.234 N/A ILE 35.A N ASP 31.A O no hydrogen 2.978 N/A GLU 36.A N ALA 32.A O no hydrogen 3.056 N/A GLU 38.A N ILE 35.A O no hydrogen 2.855 N/A GLU 38.A N GLU 36.A O no hydrogen 3.124 N/A GLN 39.A N GLU 36.A O no hydrogen 2.752 N/A ILE 41.A N GLU 45.A OE1 no hydrogen 2.789 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.290 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.323 N/A SER 47.A N SER 44.A O no hydrogen 3.248 N/A SER 47.A N GLU 45.A O no hydrogen 3.148 N/A SER 47.A OG SER 44.A O no hydrogen 3.267 N/A ASN 49.A N GLU 36.A OE1 no hydrogen 3.164 N/A VAL 51.A N VAL 48.A O no hydrogen 3.095 N/A LYS 54.A NZ VAL 27.A O no hydrogen 2.796 N/A LEU 55.A N GLY 52.A O no hydrogen 3.053 N/A ARG 57.A N ARG 53.A O no hydrogen 2.950 N/A PHE 58.A N LYS 54.A O no hydrogen 2.733 N/A GLY 59.A N LEU 55.A O no hydrogen 2.820 N/A LEU 64.A N PRO 61.A O no hydrogen 3.014 N/A ILE 65.A N PHE 62.A O no hydrogen 2.905 N/A ALA 67.A N ALA 63.A O no hydrogen 3.073 N/A HIS 68.A N LEU 64.A O no hydrogen 3.013 N/A VAL 69.A N ILE 65.A O no hydrogen 2.964 N/A ASP 70.A N ARG 66.A O no hydrogen 3.323 N/A GLY 71.A N HIS 68.A O no hydrogen 2.891 N/A ASP 72.A N ALA 67.A O no hydrogen 2.670 N/A