Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 3.A O no hydrogen 3.469 N/A LYS 7.A N SER 4.A O no hydrogen 2.479 N/A VAL 9.A N ALA 5.A O no hydrogen 2.513 N/A LYS 10.A N ILE 6.A O no hydrogen 2.992 N/A THR 11.A N LYS 7.A O no hydrogen 2.941 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.614 N/A THR 12.A N ARG 8.A O no hydrogen 2.850 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.208 N/A GLU 13.A N VAL 9.A O no hydrogen 2.978 N/A LYS 14.A N LYS 10.A O no hydrogen 3.009 N/A ALA 15.A N THR 11.A O no hydrogen 2.917 N/A GLU 16.A N THR 12.A O no hydrogen 2.860 N/A ALA 17.A N GLU 13.A O no hydrogen 3.060 N/A ARG 18.A N LYS 14.A O no hydrogen 2.991 N/A ASN 19.A N ALA 15.A O no hydrogen 2.913 N/A ILE 20.A N GLU 16.A O no hydrogen 2.937 N/A SER 21.A N ALA 17.A O no hydrogen 3.016 N/A GLN 22.A N ARG 18.A O no hydrogen 3.088 N/A LYS 23.A N ASN 19.A O no hydrogen 2.791 N/A SER 24.A N ILE 20.A O no hydrogen 2.959 N/A SER 24.A OG ILE 20.A O no hydrogen 3.318 N/A ALA 25.A N SER 21.A O no hydrogen 3.017 N/A MET 26.A N GLN 22.A O no hydrogen 2.930 N/A ARG 27.A N LYS 23.A O no hydrogen 2.830 N/A THR 28.A N SER 24.A O no hydrogen 2.931 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.115 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.547 N/A ALA 29.A N ALA 25.A O no hydrogen 3.006 N/A VAL 30.A N MET 26.A O no hydrogen 2.882 N/A LYS 31.A N ARG 27.A O no hydrogen 2.852 N/A ASN 32.A N THR 28.A O no hydrogen 2.860 N/A ALA 33.A N ALA 29.A O no hydrogen 2.896 N/A LYS 34.A N VAL 30.A O no hydrogen 2.928 N/A THR 35.A N LYS 31.A O no hydrogen 2.882 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.868 N/A ALA 36.A N ASN 32.A O no hydrogen 2.846 N/A VAL 37.A N ALA 33.A O no hydrogen 2.914 N/A SER 38.A N LYS 34.A O no hydrogen 2.847 N/A SER 38.A OG LYS 34.A O no hydrogen 2.747 N/A ASN 39.A N ALA 36.A O no hydrogen 2.804 N/A ASN 39.A ND2 THR 35.A O no hydrogen 3.233 N/A LEU 47.A N ASN 43.A O no hydrogen 2.933 N/A VAL 48.A N LYS 44.A O no hydrogen 2.971 N/A SER 49.A N ASN 45.A O no hydrogen 2.866 N/A LEU 50.A N GLU 46.A O no hydrogen 2.924 N/A ALA 51.A N LEU 47.A O no hydrogen 2.901 N/A VAL 52.A N VAL 48.A O no hydrogen 2.913 N/A LYS 53.A N SER 49.A O no hydrogen 2.932 N/A LEU 54.A N LEU 50.A O no hydrogen 2.972 N/A VAL 55.A N ALA 51.A O no hydrogen 2.891 N/A ASP 56.A N VAL 52.A O no hydrogen 2.963 N/A LYS 57.A N LYS 53.A O no hydrogen 2.912 N/A ALA 58.A N LEU 54.A O no hydrogen 2.925 N/A ALA 59.A N VAL 55.A O no hydrogen 2.918 N/A GLN 60.A N ASP 56.A O no hydrogen 2.953 N/A SER 61.A N LYS 57.A O no hydrogen 3.007 N/A SER 61.A OG LYS 57.A O no hydrogen 3.345 N/A ASN 62.A N ALA 59.A O no hydrogen 2.894 N/A LEU 63.A N ALA 58.A O no hydrogen 3.243 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.293 N/A ALA 69.A N HIS 65.A O no hydrogen 2.953 N/A ASP 70.A N SER 66.A O no hydrogen 2.809 N/A ARG 71.A N ASN 67.A O no hydrogen 2.864 N/A ILE 72.A N LYS 68.A O no hydrogen 3.005 N/A LYS 73.A N ALA 69.A O no hydrogen 2.878 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 3.379 N/A LYS 73.A NZ ASP 70.A OD1 no hydrogen 3.057 N/A SER 74.A N ASP 70.A O no hydrogen 2.830 N/A SER 74.A OG ASP 70.A O no hydrogen 2.300 N/A GLN 75.A N ARG 71.A O no hydrogen 3.088 N/A LEU 76.A N ILE 72.A O no hydrogen 2.847 N/A MET 77.A N LYS 73.A O no hydrogen 2.903 N/A MET 77.A N SER 74.A O no hydrogen 3.296 N/A THR 78.A N SER 74.A O no hydrogen 2.924 N/A THR 78.A OG1 SER 74.A O no hydrogen 3.218 N/A THR 78.A OG1 GLN 75.A O no hydrogen 2.967 N/A ALA 79.A N GLN 75.A O no hydrogen 2.930 N/A ASN 80.A N MET 77.A O no hydrogen 3.251 N/A ASN 80.A ND2 MET 77.A O no hydrogen 3.591 N/A