Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N PRO 4.A O no hydrogen 3.016 N/A LYS 9.A N LYS 5.A O no hydrogen 2.909 N/A LYS 10.A N GLU 6.A O no hydrogen 2.912 N/A ILE 11.A N ASP 7.A O no hydrogen 2.918 N/A TYR 12.A N ARG 8.A O no hydrogen 2.912 N/A GLN 13.A N LYS 9.A O no hydrogen 2.899 N/A HIS 14.A N LYS 10.A O no hydrogen 2.906 N/A HIS 14.A ND1 GLU 18.A OE2 no hydrogen 3.065 N/A LEU 15.A N ILE 11.A O no hydrogen 2.912 N/A PHE 16.A N TYR 12.A O no hydrogen 2.910 N/A GLN 17.A N GLN 13.A O no hydrogen 2.903 N/A GLU 18.A N HIS 14.A O no hydrogen 2.913 N/A GLY 19.A N LEU 15.A O no hydrogen 2.758 N/A LEU 21.A N TYR 66.A O no hydrogen 2.803 N/A ALA 23.A N TYR 64.A O no hydrogen 2.809 N/A LYS 25.A N GLN 62.A O no hydrogen 2.803 N/A LYS 25.A NZ PHE 59.A O no hydrogen 2.642 N/A LYS 31.A NZ ASP 36.A OD1 no hydrogen 2.832 N/A HIS 32.A N THR 37.A O no hydrogen 2.795 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 3.257 N/A ILE 35.A N GLU 33.A O no hydrogen 2.771 N/A ASN 39.A ND2 GLN 29.A OE1 no hydrogen 2.935 N/A VAL 42.A N LYS 38.A O no hydrogen 3.259 N/A ILE 43.A N ASN 39.A O no hydrogen 2.917 N/A LYS 44.A N LEU 40.A O no hydrogen 2.903 N/A ALA 45.A N PHE 41.A O no hydrogen 2.909 N/A LEU 46.A N VAL 42.A O no hydrogen 2.902 N/A GLN 47.A N ILE 43.A O no hydrogen 2.885 N/A SER 48.A N LYS 44.A O no hydrogen 2.907 N/A SER 48.A OG ALA 45.A O no hydrogen 2.504 N/A LEU 49.A N ALA 45.A O no hydrogen 2.917 N/A THR 50.A N LEU 46.A O no hydrogen 2.901 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.316 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.486 N/A SER 51.A N GLN 47.A O no hydrogen 2.889 N/A SER 51.A OG GLN 47.A O no hydrogen 3.453 N/A SER 51.A OG SER 48.A O no hydrogen 2.507 N/A LYS 52.A N LEU 49.A O no hydrogen 3.318 N/A GLY 53.A N THR 50.A O no hydrogen 2.746 N/A VAL 55.A N GLY 53.A O no hydrogen 2.652 N/A LYS 56.A N THR 67.A O no hydrogen 2.799 N/A GLN 58.A N TYR 65.A O no hydrogen 3.023 N/A TYR 63.A N SER 60.A O no hydrogen 3.235 N/A TYR 64.A N ALA 23.A O no hydrogen 2.617 N/A TYR 65.A N GLN 58.A O no hydrogen 2.798 N/A TYR 66.A N LEU 21.A O no hydrogen 2.799 N/A THR 67.A N LYS 56.A O no hydrogen 3.227 N/A THR 69.A N PHE 54.A O no hydrogen 2.798 N/A THR 69.A OG1 PHE 54.A O no hydrogen 2.621 N/A VAL 73.A N THR 69.A O no hydrogen 2.764 N/A VAL 74.A N GLU 70.A O no hydrogen 2.918 N/A TYR 75.A N GLU 71.A O no hydrogen 2.912 N/A LEU 76.A N GLY 72.A O no hydrogen 2.903 N/A ARG 77.A N VAL 73.A O no hydrogen 2.905 N/A GLU 78.A N VAL 74.A O no hydrogen 2.918 N/A TYR 79.A N TYR 75.A O no hydrogen 2.913 N/A LEU 80.A N LEU 76.A O no hydrogen 2.926 N/A ASN 81.A N ARG 77.A O no hydrogen 2.736 N/A GLN 95.A NE2 GLY 94.A O no hydrogen 3.637 N/A