Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASN 10.A OD1 no hydrogen 3.211 N/A GLY 20.A N ARG 37.A O no hydrogen 2.699 N/A LYS 22.A N ILE 35.A O no hydrogen 2.601 N/A LYS 22.A NZ ARG 18.A O no hydrogen 3.476 N/A LYS 23.A NZ LYS 22.A O no hydrogen 3.448 N/A LYS 23.A NZ ILE 34.A O no hydrogen 2.501 N/A GLN 27.A N ALA 24.A O no hydrogen 3.235 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 2.749 N/A THR 31.A OG1 LEU 60.A O no hydrogen 2.986 N/A GLY 32.A N ALA 59.A O no hydrogen 3.221 N/A ILE 35.A N LEU 57.A O no hydrogen 2.812 N/A TYR 36.A N LEU 57.A O no hydrogen 2.884 N/A ARG 37.A N GLY 20.A O no hydrogen 2.735 N/A GLN 38.A NE2 VAL 43.A O no hydrogen 3.417 N/A GLY 46.A N VAL 79.A O no hydrogen 2.704 N/A VAL 47.A N SER 80.A OG no hydrogen 3.302 N/A ASN 48.A ND2 VAL 81.A O no hydrogen 2.400 N/A GLY 50.A N PHE 58.A O no hydrogen 2.888 N/A GLY 52.A N THR 56.A O no hydrogen 2.852 N/A THR 56.A N GLY 52.A O no hydrogen 2.958 N/A LEU 57.A N TYR 36.A O no hydrogen 2.922 N/A PHE 58.A N GLY 50.A O no hydrogen 2.918 N/A ALA 59.A N GLN 33.A O no hydrogen 2.666 N/A LEU 60.A N ASN 48.A O no hydrogen 3.244 N/A LYS 66.A N SER 80.A O no hydrogen 2.882 N/A LYS 66.A NZ ASP 25.A OD2 no hydrogen 3.058 N/A TYR 67.A OH LYS 23.A O no hydrogen 2.959 N/A GLN 68.A N ARG 78.A O no hydrogen 2.901 N/A LYS 69.A NZ GLY 75.A O no hydrogen 3.428 N/A PHE 70.A N LYS 76.A O no hydrogen 2.885 N/A GLN 74.A N GLY 71.A O no hydrogen 2.846 N/A LYS 76.A N PHE 70.A O no hydrogen 2.904 N/A ARG 78.A N GLN 68.A O no hydrogen 2.888 N/A VAL 79.A N TYR 44.A O no hydrogen 3.440 N/A SER 80.A N LYS 66.A O no hydrogen 2.930 N/A VAL 81.A N VAL 47.A O no hydrogen 2.957 N/A VAL 82.A N LEU 64.A O no hydrogen 2.887 N/A