Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LEU 80.A O no hydrogen 2.918 N/A ILE 6.A N LEU 50.A O no hydrogen 2.865 N/A TYR 7.A N ARG 78.A O no hydrogen 2.886 N/A VAL 8.A N GLY 48.A O no hydrogen 2.920 N/A SER 9.A N GLN 76.A O no hydrogen 2.888 N/A SER 9.A OG GLN 76.A O no hydrogen 3.425 N/A LEU 11.A N HIS 46.A O no hydrogen 3.271 N/A HIS 16.A N GLU 19.A OE1 no hydrogen 3.155 N/A LEU 20.A N HIS 16.A O no hydrogen 2.866 N/A SER 21.A N GLU 17.A O no hydrogen 2.944 N/A SER 21.A OG GLU 17.A O no hydrogen 2.954 N/A SER 21.A OG LYS 18.A O no hydrogen 2.650 N/A LYS 22.A N LYS 18.A O no hydrogen 2.871 N/A TYR 23.A N GLU 19.A O no hydrogen 2.895 N/A PHE 24.A N LEU 20.A O no hydrogen 2.948 N/A ALA 25.A N SER 21.A O no hydrogen 2.890 N/A GLN 26.A N TYR 23.A O no hydrogen 3.294 N/A PHE 27.A N PHE 24.A O no hydrogen 2.984 N/A GLY 28.A N PHE 24.A O no hydrogen 2.978 N/A LYS 31.A N GLU 51.A O no hydrogen 2.614 N/A ARG 34.A N PHE 49.A O no hydrogen 2.935 N/A ALA 36.A N TYR 47.A O no hydrogen 2.912 N/A ARG 37.A NE GLY 42.A O no hydrogen 3.370 N/A ARG 37.A NH2 GLY 42.A O no hydrogen 3.043 N/A ASN 38.A N ASN 43.A O no hydrogen 2.731 N/A THR 41.A N ASN 38.A OD1 no hydrogen 2.515 N/A THR 41.A OG1 ASN 38.A OD1 no hydrogen 2.769 N/A ASN 43.A N THR 41.A O no hydrogen 2.542 N/A ARG 45.A N ALA 36.A O no hydrogen 2.822 N/A HIS 46.A N SER 44.A OG no hydrogen 2.929 N/A HIS 46.A ND1 LEU 11.A O no hydrogen 3.023 N/A GLY 48.A N VAL 8.A O no hydrogen 2.885 N/A PHE 49.A N ARG 34.A O no hydrogen 2.877 N/A LEU 50.A N ILE 6.A O no hydrogen 2.912 N/A GLU 51.A N GLU 32.A O no hydrogen 2.917 N/A PHE 52.A N GLY 4.A O no hydrogen 2.906 N/A VAL 53.A N ASP 29.A O no hydrogen 2.610 N/A LYS 55.A NZ TYR 2.A O no hydrogen 3.207 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.084 N/A ALA 58.A N ASN 54.A O no hydrogen 2.951 N/A MET 59.A N LYS 55.A O no hydrogen 2.868 N/A ILE 60.A N GLU 56.A O no hydrogen 2.926 N/A ALA 61.A N ASP 57.A O no hydrogen 2.894 N/A GLN 62.A N ALA 58.A O no hydrogen 2.928 N/A GLN 62.A NE2 VAL 77.A O no hydrogen 3.287 N/A GLU 63.A N MET 59.A O no hydrogen 2.909 N/A SER 64.A N ILE 60.A O no hydrogen 2.929 N/A SER 64.A N ALA 61.A O no hydrogen 3.267 N/A MET 65.A N ALA 61.A O no hydrogen 2.925 N/A MET 65.A N GLN 62.A O no hydrogen 3.295 N/A LEU 70.A N HIS 73.A O no hydrogen 2.507 N/A HIS 73.A N LEU 70.A O no hydrogen 2.831 N/A HIS 73.A ND1 MET 71.A O no hydrogen 3.035 N/A LEU 75.A N TYR 68.A O no hydrogen 2.953 N/A GLN 76.A N SER 9.A O no hydrogen 2.955 N/A GLN 76.A NE2 ASN 67.A OD1 no hydrogen 3.297 N/A GLN 76.A NE2 LEU 74.A O no hydrogen 3.115 N/A ARG 78.A N TYR 7.A O no hydrogen 2.904 N/A ARG 78.A NH1 GLN 76.A OE1 no hydrogen 3.016 N/A ARG 78.A NH1 VAL 77.A O no hydrogen 3.440 N/A ARG 78.A NH2 GLN 76.A OE1 no hydrogen 3.113 N/A LEU 80.A N ILE 5.A O no hydrogen 2.919 N/A ARG 95.A N LYS 40.A O no hydrogen 3.282 N/A LEU 109.A N PRO 105.A O no hydrogen 2.883 N/A LYS 110.A N VAL 106.A O no hydrogen 2.958 N/A ASP 111.A N LYS 107.A O no hydrogen 2.945 N/A ASN 112.A N GLN 108.A O no hydrogen 2.874 N/A MET 113.A N LEU 109.A O no hydrogen 2.920 N/A LYS 114.A N LYS 110.A O no hydrogen 2.921 N/A GLN 115.A N ASP 111.A O no hydrogen 2.907 N/A LYS 116.A N ASN 112.A O no hydrogen 2.916 N/A HIS 117.A N MET 113.A O no hydrogen 2.923 N/A GLU 118.A N LYS 114.A O no hydrogen 2.889 N/A GLU 119.A N GLN 115.A O no hydrogen 2.866 N/A ARG 120.A N LYS 116.A O no hydrogen 2.939 N/A ILE 121.A N HIS 117.A O no hydrogen 2.899 N/A LYS 122.A N GLU 118.A O no hydrogen 2.884 N/A LYS 123.A N GLU 119.A O no hydrogen 2.898 N/A LEU 124.A N ARG 120.A O no hydrogen 2.952 N/A ALA 125.A N ILE 121.A O no hydrogen 2.886 N/A LYS 126.A N LYS 122.A O no hydrogen 2.868 N/A SER 127.A N LYS 123.A O no hydrogen 2.945 N/A GLY 128.A N ALA 125.A O no hydrogen 2.978 N/A ILE 129.A N LEU 124.A O no hydrogen 2.826 N/A