Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uio_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 2.A O no hydrogen 3.323 N/A ILE 4.A N ILE 20.A O no hydrogen 3.068 N/A ASN 5.A N ASP 66.A OD1 no hydrogen 3.058 N/A LEU 6.A N PHE 18.A O no hydrogen 2.888 N/A LYS 7.A N ASP 68.A O no hydrogen 3.379 N/A VAL 8.A N VAL 16.A O no hydrogen 2.737 N/A ALA 9.A N ILE 70.A O no hydrogen 2.860 N/A GLY 10.A N SER 14.A O no hydrogen 2.954 N/A GLY 13.A N GLY 10.A O no hydrogen 2.914 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.405 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.836 N/A VAL 16.A N VAL 8.A O no hydrogen 3.008 N/A PHE 18.A N LEU 6.A O no hydrogen 2.709 N/A ILE 20.A N ILE 4.A O no hydrogen 2.933 N/A ARG 22.A N ASP 2.A O no hydrogen 3.443 N/A THR 24.A N LYS 21.A O no hydrogen 2.842 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.344 N/A LEU 26.A N ASP 57.A O no hydrogen 2.871 N/A SER 27.A N GLU 55.A O no hydrogen 3.140 N/A SER 27.A OG GLU 55.A O no hydrogen 3.128 N/A MET 30.A N LEU 26.A O no hydrogen 2.727 N/A LYS 31.A N SER 27.A O no hydrogen 3.085 N/A LYS 31.A NZ GLU 55.A OE2 no hydrogen 3.559 N/A ALA 32.A N LYS 28.A O no hydrogen 3.074 N/A TYR 33.A N LEU 29.A O no hydrogen 2.839 N/A CYS 34.A N MET 30.A O no hydrogen 2.911 N/A CYS 34.A SG MET 30.A O no hydrogen 3.371 N/A GLU 35.A N LYS 31.A O no hydrogen 2.812 N/A ARG 36.A N ALA 32.A O no hydrogen 2.985 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.711 N/A GLN 37.A N TYR 33.A O no hydrogen 2.885 N/A GLY 38.A N CYS 34.A O no hydrogen 2.671 N/A LEU 39.A N CYS 34.A O no hydrogen 3.148 N/A SER 40.A N GLN 43.A OE1 no hydrogen 3.400 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.402 N/A GLN 43.A N SER 40.A O no hydrogen 2.671 N/A ARG 45.A N PHE 73.A O no hydrogen 2.879 N/A ARG 47.A N ASP 71.A O no hydrogen 2.861 N/A PHE 48.A N GLN 51.A O no hydrogen 2.926 N/A GLN 51.A N PHE 48.A O no hydrogen 2.853 N/A ILE 53.A N PHE 46.A O no hydrogen 3.061 N/A ASN 54.A N ASP 57.A OD2 no hydrogen 3.434 N/A THR 58.A OG1 HIS 23.A O no hydrogen 3.226 N/A ALA 60.A N ARG 22.A O no hydrogen 3.514 N/A LEU 62.A N THR 58.A O no hydrogen 2.682 N/A GLU 63.A N ALA 60.A O no hydrogen 2.693 N/A MET 64.A N PRO 59.A O no hydrogen 2.552 N/A GLU 67.A N ASN 5.A O no hydrogen 2.755 N/A THR 69.A OG1 GLU 67.A O no hydrogen 3.421 N/A ILE 70.A N LYS 7.A O no hydrogen 2.664 N/A ASP 71.A N ARG 47.A O no hydrogen 2.793 N/A VAL 72.A N ALA 9.A O no hydrogen 3.130 N/A PHE 73.A N ARG 45.A O no hydrogen 2.807 N/A GLN 74.A N GLN 11.A OE1 no hydrogen 2.397 N/A GLN 74.A NE2 GLN 75.A O no hydrogen 2.749 N/A GLN 75.A N GLN 43.A O no hydrogen 3.209 N/A THR 77.A OG1 GLY 78.A O no hydrogen 3.165 N/A