Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 GLU 12.A OE1 no hydrogen 2.681 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.610 N/A LYS 9.A N GLU 12.A OE1 no hydrogen 3.466 N/A GLU 13.A N LYS 9.A O no hydrogen 3.384 N/A ASN 15.A N VAL 11.A O no hydrogen 3.319 N/A ASN 15.A N GLU 12.A O no hydrogen 3.299 N/A GLU 17.A N GLU 13.A O no hydrogen 2.948 N/A LEU 18.A N LEU 14.A O no hydrogen 2.752 N/A LEU 19.A N ASN 15.A O no hydrogen 3.181 N/A ASN 20.A N THR 16.A O no hydrogen 2.967 N/A LEU 21.A N LEU 18.A O no hydrogen 3.330 N/A LEU 22.A N LEU 18.A O no hydrogen 3.170 N/A ARG 23.A N LEU 19.A O no hydrogen 3.507 N/A PHE 26.A N LEU 21.A O no hydrogen 2.953 N/A ASN 27.A N ARG 23.A O no hydrogen 2.599 N/A ARG 29.A N PHE 26.A O no hydrogen 3.341 N/A ARG 29.A NE GLN 25.A OE1 no hydrogen 3.286 N/A ARG 29.A NH1 GLN 25.A OE1 no hydrogen 2.550 N/A MET 30.A N PHE 26.A O no hydrogen 3.170 N/A GLN 31.A N ASN 27.A O no hydrogen 2.870 N/A GLN 31.A NE2 GLN 36.A O no hydrogen 3.090 N/A ALA 33.A N MET 30.A O no hydrogen 3.210 N/A GLN 36.A N GLN 31.A O no hydrogen 3.013 N/A LEU 37.A N GLN 31.A O no hydrogen 3.110 N/A LEU 43.A N SER 40.A O no hydrogen 3.176 N/A VAL 46.A N LEU 42.A O no hydrogen 3.037 N/A ARG 48.A N LYS 44.A O no hydrogen 2.984 N/A ASP 49.A N GLN 45.A O no hydrogen 2.633 N/A VAL 50.A N VAL 46.A O no hydrogen 3.264 N/A ARG 52.A N ARG 48.A O no hydrogen 3.226 N/A VAL 53.A N ASP 49.A O no hydrogen 3.359 N/A LYS 54.A N VAL 50.A O no hydrogen 3.122 N/A THR 55.A N ALA 51.A O no hydrogen 3.210 N/A THR 55.A N ARG 52.A O no hydrogen 3.287 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.547 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.615 N/A LEU 56.A N ARG 52.A O no hydrogen 2.988 N/A LEU 57.A N VAL 53.A O no hydrogen 2.719 N/A LYS 60.A N LEU 56.A O no hydrogen 3.219 N/A LYS 60.A NZ LEU 6.A O no hydrogen 2.811 N/A ALA 61.A N ASN 58.A O no hydrogen 3.376 N/A GLY 62.A N LYS 60.A O no hydrogen 2.878 N/A