Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.544 N/A THR 8.A N ALA 4.A O no hydrogen 2.916 N/A THR 8.A OG1 ILE 5.A O no hydrogen 2.501 N/A LYS 9.A N ILE 5.A O no hydrogen 2.932 N/A THR 10.A N LYS 6.A O no hydrogen 2.937 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.005 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.815 N/A ASN 11.A N ARG 7.A O no hydrogen 2.829 N/A ASN 12.A N THR 8.A O no hydrogen 2.930 N/A GLU 13.A N LYS 9.A O no hydrogen 2.957 N/A ARG 14.A N THR 10.A O no hydrogen 2.895 N/A ARG 15.A N ASN 11.A O no hydrogen 2.847 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 3.258 N/A VAL 16.A N ASN 12.A O no hydrogen 2.936 N/A HIS 17.A N GLU 13.A O no hydrogen 2.961 N/A ASN 18.A N ARG 14.A O no hydrogen 2.873 N/A ALA 19.A N ARG 15.A O no hydrogen 2.859 N/A THR 20.A N VAL 16.A O no hydrogen 2.939 N/A THR 20.A OG1 VAL 16.A O no hydrogen 3.192 N/A THR 20.A OG1 HIS 17.A O no hydrogen 2.304 N/A ILE 21.A N HIS 17.A O no hydrogen 2.970 N/A LYS 22.A N ASN 18.A O no hydrogen 2.858 N/A SER 23.A N ALA 19.A O no hydrogen 2.880 N/A SER 23.A OG ALA 19.A O no hydrogen 2.935 N/A SER 23.A OG THR 20.A O no hydrogen 2.508 N/A ALA 24.A N THR 20.A O no hydrogen 2.938 N/A MET 25.A N ILE 21.A O no hydrogen 2.919 N/A ARG 26.A N LYS 22.A O no hydrogen 2.880 N/A THR 27.A N SER 23.A O no hydrogen 2.888 N/A THR 27.A OG1 SER 23.A O no hydrogen 2.856 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.444 N/A ALA 28.A N ALA 24.A O no hydrogen 2.932 N/A ILE 29.A N MET 25.A O no hydrogen 2.914 N/A LYS 30.A N ARG 26.A O no hydrogen 2.879 N/A GLN 31.A N THR 27.A O no hydrogen 2.891 N/A VAL 32.A N ALA 28.A O no hydrogen 2.920 N/A GLU 33.A N ILE 29.A O no hydrogen 2.896 N/A ALA 34.A N LYS 30.A O no hydrogen 2.895 N/A SER 35.A N GLN 31.A O no hydrogen 2.895 N/A SER 35.A OG GLU 40.A OE2 no hydrogen 3.524 N/A VAL 36.A N VAL 32.A O no hydrogen 2.899 N/A ALA 37.A N GLU 33.A O no hydrogen 2.893 N/A ASN 38.A N ALA 34.A O no hydrogen 2.910 N/A GLU 40.A N ASN 38.A O no hydrogen 2.993 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.472 N/A LYS 45.A N ALA 41.A O no hydrogen 2.888 N/A THR 46.A N ASP 42.A O no hydrogen 2.935 N/A ALA 47.A N LYS 43.A O no hydrogen 2.903 N/A LEU 48.A N ALA 44.A O no hydrogen 2.893 N/A THR 49.A N LYS 45.A O no hydrogen 2.903 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.528 N/A GLU 50.A N THR 46.A O no hydrogen 2.950 N/A ALA 51.A N ALA 47.A O no hydrogen 2.876 N/A ALA 52.A N LEU 48.A O no hydrogen 2.887 N/A LYS 53.A N THR 49.A O no hydrogen 2.951 N/A ARG 54.A N GLU 50.A O no hydrogen 2.920 N/A ILE 55.A N ALA 51.A O no hydrogen 2.868 N/A ASP 56.A N ALA 52.A O no hydrogen 2.890 N/A LYS 57.A N LYS 53.A O no hydrogen 2.960 N/A ALA 58.A N ARG 54.A O no hydrogen 2.892 N/A VAL 59.A N ILE 55.A O no hydrogen 2.858 N/A LYS 60.A N ASP 56.A O no hydrogen 2.946 N/A THR 61.A N LYS 57.A O no hydrogen 2.937 N/A THR 61.A N ALA 58.A O no hydrogen 3.246 N/A THR 61.A OG1 LYS 57.A O no hydrogen 2.739 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.908 N/A GLY 62.A N ALA 58.A O no hydrogen 2.877 N/A VAL 64.A N GLY 62.A O no hydrogen 2.808 N/A THR 68.A OG1 HIS 65.A O no hydrogen 2.830 N/A ALA 69.A N HIS 65.A O no hydrogen 2.961 N/A ALA 70.A N LYS 66.A O no hydrogen 2.815 N/A ARG 71.A N ASN 67.A O no hydrogen 2.944 N/A TYR 72.A N THR 68.A O no hydrogen 2.933 N/A LYS 73.A N ALA 69.A O no hydrogen 2.896 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 2.696 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.519 N/A SER 74.A N ALA 70.A O no hydrogen 2.861 N/A SER 74.A OG ALA 70.A O no hydrogen 3.073 N/A SER 74.A OG ARG 71.A O no hydrogen 2.636 N/A ARG 75.A N ARG 71.A O no hydrogen 2.969 N/A LEU 76.A N TYR 72.A O no hydrogen 2.934 N/A ALA 77.A N LYS 73.A O no hydrogen 2.873 N/A LYS 78.A N SER 74.A O no hydrogen 2.920 N/A LYS 79.A N ARG 75.A O no hydrogen 2.932 N/A VAL 80.A N LEU 76.A O no hydrogen 2.889 N/A ASN 81.A N ALA 77.A O no hydrogen 2.897 N/A GLY 82.A N LYS 78.A O no hydrogen 2.910 N/A