Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A ND2 THR 8.A O no hydrogen 2.762 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.427 N/A LYS 17.A NZ HIS 15.A O no hydrogen 2.560 N/A GLY 20.A N ARG 37.A O no hydrogen 2.761 N/A LYS 22.A N ILE 35.A O no hydrogen 2.493 N/A LYS 22.A NZ LEU 19.A O no hydrogen 2.939 N/A LYS 23.A NZ ILE 34.A O no hydrogen 2.354 N/A THR 31.A OG1 ALA 59.A O no hydrogen 3.427 N/A GLN 33.A N ARG 30.A O no hydrogen 3.365 N/A ILE 35.A N LEU 57.A O no hydrogen 3.287 N/A TYR 36.A N LEU 57.A O no hydrogen 3.392 N/A ARG 37.A N GLY 20.A O no hydrogen 2.853 N/A ARG 37.A NE ARG 18.A O no hydrogen 2.761 N/A ARG 37.A NH2 ARG 18.A O no hydrogen 3.345 N/A ARG 39.A NH1 ARG 18.A O no hydrogen 3.252 N/A ARG 39.A NH2 ARG 18.A O no hydrogen 3.443 N/A GLY 40.A N ASP 55.A OD2 no hydrogen 2.700 N/A ARG 42.A N GLN 38.A OE1 no hydrogen 3.124 N/A VAL 43.A N GLN 38.A OE1 no hydrogen 3.500 N/A TYR 44.A N THR 77.A O no hydrogen 3.314 N/A VAL 49.A N GLY 46.A O no hydrogen 3.224 N/A GLY 50.A N PHE 58.A O no hydrogen 2.866 N/A GLY 52.A N THR 56.A O no hydrogen 2.864 N/A THR 56.A N GLY 52.A O no hydrogen 2.952 N/A PHE 58.A N GLY 50.A O no hydrogen 2.951 N/A LEU 60.A N ASN 48.A O no hydrogen 2.993 N/A LEU 64.A N VAL 82.A O no hydrogen 2.902 N/A LYS 66.A N SER 80.A O no hydrogen 2.948 N/A GLN 68.A N ARG 78.A O no hydrogen 2.932 N/A LYS 69.A NZ GLN 74.A O no hydrogen 2.465 N/A PHE 70.A N LYS 76.A O no hydrogen 2.862 N/A GLN 74.A N GLY 71.A O no hydrogen 3.411 N/A LYS 76.A N PHE 70.A O no hydrogen 2.935 N/A THR 77.A OG1 ARG 78.A O no hydrogen 3.429 N/A ARG 78.A N GLN 68.A O no hydrogen 2.898 N/A SER 80.A N LYS 66.A O no hydrogen 2.858 N/A SER 80.A OG LYS 66.A O no hydrogen 3.466 N/A VAL 82.A N LEU 64.A O no hydrogen 2.885 N/A HIS 84.A NE2 ASP 62.A OD1 no hydrogen 2.860 N/A LYS 85.A NZ VAL 82.A O no hydrogen 3.217 N/A LYS 85.A NZ LYS 83.A O no hydrogen 2.454 N/A