Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6t_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 3.493 N/A THR 7.A N SER 3.A O no hydrogen 2.666 N/A ALA 8.A N THR 4.A O no hydrogen 3.080 N/A LYS 9.A N GLU 5.A O no hydrogen 3.080 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.178 N/A VAL 11.A N THR 7.A O no hydrogen 3.164 N/A SER 12.A N ALA 8.A O no hydrogen 3.136 N/A GLU 13.A N LYS 9.A O no hydrogen 3.083 N/A GLU 13.A N ILE 10.A O no hydrogen 2.971 N/A PHE 14.A N VAL 11.A O no hydrogen 3.269 N/A GLY 15.A N VAL 11.A O no hydrogen 2.852 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.798 N/A ASP 20.A N ASP 17.A O no hydrogen 2.992 N/A SER 23.A N ASP 20.A O no hydrogen 2.971 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.189 N/A VAL 26.A N SER 23.A OG no hydrogen 3.203 N/A GLN 27.A N SER 23.A O no hydrogen 2.794 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.436 N/A VAL 28.A N THR 24.A O no hydrogen 2.782 N/A ALA 29.A N GLU 25.A O no hydrogen 2.891 N/A LEU 31.A N GLN 27.A O no hydrogen 3.067 N/A THR 32.A N VAL 28.A O no hydrogen 2.964 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.939 N/A ALA 33.A N ALA 29.A O no hydrogen 2.687 N/A GLN 34.A N LEU 30.A O no hydrogen 2.953 N/A ILE 35.A N LEU 31.A O no hydrogen 2.809 N/A ASN 36.A N THR 32.A O no hydrogen 3.125 N/A HIS 37.A N ALA 33.A O no hydrogen 3.196 N/A LEU 38.A N GLN 34.A O no hydrogen 2.832 N/A GLN 39.A N ILE 35.A O no hydrogen 3.146 N/A GLN 39.A N ASN 36.A O no hydrogen 2.810 N/A GLY 40.A N HIS 37.A O no hydrogen 2.927 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.112 N/A PHE 42.A N LEU 38.A O no hydrogen 3.007 N/A ALA 43.A N GLN 39.A O no hydrogen 3.109 N/A ALA 43.A N GLY 40.A O no hydrogen 2.753 N/A GLU 44.A N GLY 40.A O no hydrogen 3.217 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.251 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.002 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.481 N/A ARG 52.A N ASP 48.A O no hydrogen 3.255 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.052 N/A ARG 53.A N HIS 50.A O no hydrogen 3.060 N/A LEU 55.A N SER 51.A O no hydrogen 3.167 N/A LEU 56.A N ARG 52.A O no hydrogen 2.806 N/A ARG 57.A N ARG 53.A O no hydrogen 2.664 N/A MET 58.A N GLY 54.A O no hydrogen 2.895 N/A VAL 59.A N LEU 55.A O no hydrogen 3.002 N/A SER 60.A N LEU 56.A O no hydrogen 2.868 N/A SER 60.A OG LEU 56.A O no hydrogen 2.808 N/A SER 60.A OG ARG 57.A O no hydrogen 2.863 N/A GLN 61.A N ARG 57.A O no hydrogen 2.858 N/A ARG 62.A N MET 58.A O no hydrogen 2.856 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.832 N/A ARG 63.A N VAL 59.A O no hydrogen 3.003 N/A LYS 64.A N SER 60.A O no hydrogen 3.269 N/A LEU 65.A N GLN 61.A O no hydrogen 2.959 N/A LEU 66.A N ARG 62.A O no hydrogen 2.685 N/A ASP 67.A N ARG 63.A O no hydrogen 2.878 N/A TYR 68.A N LYS 64.A O no hydrogen 2.985 N/A LEU 69.A N LEU 65.A O no hydrogen 2.899 N/A LYS 70.A N LEU 66.A O no hydrogen 2.793 N/A ARG 71.A N ASP 67.A O no hydrogen 3.082 N/A LYS 72.A N TYR 68.A O no hydrogen 2.928 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.990 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.308 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.721 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.003 N/A TYR 77.A N ASP 73.A O no hydrogen 3.137 N/A TYR 77.A N VAL 74.A O no hydrogen 2.899 N/A THR 78.A N VAL 74.A O no hydrogen 3.052 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.293 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.934 N/A GLN 79.A N ALA 75.A O no hydrogen 3.085 N/A LEU 80.A N ARG 76.A O no hydrogen 3.052 N/A ILE 81.A N TYR 77.A O no hydrogen 2.855 N/A GLU 82.A N THR 78.A O no hydrogen 2.794 N/A ARG 83.A N GLN 79.A O no hydrogen 2.961 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.912 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.055 N/A LEU 84.A N LEU 80.A O no hydrogen 2.640 N/A LEU 86.A N ILE 81.A O no hydrogen 3.135 N/A ARG 87.A NE TYR 77.A OH no hydrogen 2.871 N/A