Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xzg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 1.A OD1 no hydrogen 3.222 N/A SER 4.A OG ASN 1.A O no hydrogen 3.221 N/A SER 4.A OG ASN 1.A OD1 no hydrogen 2.324 N/A ALA 6.A N THR 2.A O no hydrogen 2.904 N/A GLN 7.A N ALA 3.A O no hydrogen 2.915 N/A GLN 7.A NE2 SER 4.A O no hydrogen 3.600 N/A ALA 8.A N SER 4.A O no hydrogen 2.884 N/A ARG 9.A N ILE 5.A O no hydrogen 2.916 N/A LYS 10.A N ALA 6.A O no hydrogen 2.932 N/A LEU 11.A N GLN 7.A O no hydrogen 2.871 N/A VAL 12.A N ALA 8.A O no hydrogen 2.894 N/A GLU 13.A N ARG 9.A O no hydrogen 2.928 N/A GLN 14.A N LYS 10.A O no hydrogen 2.934 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 3.172 N/A LEU 15.A N LEU 11.A O no hydrogen 2.881 N/A LYS 16.A N VAL 12.A O no hydrogen 2.878 N/A MET 17.A N GLU 13.A O no hydrogen 2.910 N/A GLU 18.A N GLN 14.A O no hydrogen 2.944 N/A ALA 19.A N LYS 16.A O no hydrogen 3.027 N/A ILE 21.A N ALA 19.A O no hydrogen 2.753 N/A LYS 28.A N LYS 25.A O no hydrogen 3.043 N/A ALA 29.A N LYS 25.A O no hydrogen 3.473 N/A ALA 30.A N VAL 26.A O no hydrogen 2.922 N/A ALA 31.A N SER 27.A O no hydrogen 2.892 N/A ASP 32.A N LYS 28.A O no hydrogen 2.926 N/A LEU 33.A N ALA 29.A O no hydrogen 2.949 N/A MET 34.A N ALA 30.A O no hydrogen 2.966 N/A ALA 35.A N ALA 31.A O no hydrogen 2.885 N/A TYR 36.A N ASP 32.A O no hydrogen 2.931 N/A CYS 37.A N LEU 33.A O no hydrogen 2.939 N/A GLU 38.A N MET 34.A O no hydrogen 2.942 N/A ALA 39.A N ALA 35.A O no hydrogen 2.922 N/A HIS 40.A N TYR 36.A O no hydrogen 3.335 N/A GLU 43.A N HIS 40.A O no hydrogen 3.502 N/A LEU 46.A N ASP 44.A OD2 no hydrogen 2.995 N/A LEU 47.A N ASP 44.A O no hydrogen 2.952 N/A LEU 47.A N ASP 44.A OD2 no hydrogen 2.979 N/A THR 48.A N ASP 44.A O no hydrogen 2.885 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.345 N/A GLU 54.A N PRO 51.A O no hydrogen 2.975 N/A ASN 55.A N PRO 51.A O no hydrogen 3.034 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.317 N/A