Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhk_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 1.A O no hydrogen 3.174 N/A SER 3.A OG SER 3.A O no hydrogen 2.510 N/A VAL 8.A N ALA 4.A O no hydrogen 2.912 N/A ARG 9.A N ILE 5.A O no hydrogen 2.986 N/A THR 10.A N LYS 6.A O no hydrogen 2.917 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.006 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.200 N/A SER 11.A N ARG 7.A O no hydrogen 2.824 N/A ALA 12.A N VAL 8.A O no hydrogen 2.928 N/A ASN 13.A N ARG 9.A O no hydrogen 3.012 N/A ALA 14.A N THR 10.A O no hydrogen 2.866 N/A ASN 15.A N SER 11.A O no hydrogen 2.834 N/A ALA 16.A N ALA 12.A O no hydrogen 2.949 N/A LYS 17.A N ASN 13.A O no hydrogen 2.993 N/A ASN 18.A N ALA 14.A O no hydrogen 2.824 N/A SER 19.A N ASN 15.A O no hydrogen 2.929 N/A SER 19.A OG ASN 15.A O no hydrogen 3.082 N/A SER 19.A OG ASN 15.A OD1 no hydrogen 3.173 N/A SER 20.A N ALA 16.A O no hydrogen 2.969 N/A SER 20.A OG ALA 16.A O no hydrogen 2.843 N/A GLN 21.A N LYS 17.A O no hydrogen 2.963 N/A THR 22.A N ASN 18.A O no hydrogen 2.931 N/A THR 22.A OG1 ASN 18.A O no hydrogen 3.045 N/A THR 22.A OG1 SER 19.A O no hydrogen 2.752 N/A ASN 23.A N SER 19.A O no hydrogen 2.918 N/A ALA 24.A N SER 20.A O no hydrogen 2.932 N/A MET 25.A N GLN 21.A O no hydrogen 2.963 N/A ARG 26.A N THR 22.A O no hydrogen 2.896 N/A THR 27.A N ASN 23.A O no hydrogen 2.877 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.000 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.662 N/A ALA 28.A N ALA 24.A O no hydrogen 2.975 N/A ILE 29.A N MET 25.A O no hydrogen 2.957 N/A LYS 30.A N ARG 26.A O no hydrogen 2.851 N/A LYS 31.A N THR 27.A O no hydrogen 2.854 N/A PHE 32.A N ALA 28.A O no hydrogen 2.966 N/A GLU 33.A N ILE 29.A O no hydrogen 2.902 N/A GLU 34.A N LYS 30.A O no hydrogen 2.938 N/A ALA 35.A N LYS 31.A O no hydrogen 2.920 N/A VAL 36.A N PHE 32.A O no hydrogen 2.896 N/A ALA 37.A N GLU 33.A O no hydrogen 2.930 N/A ALA 38.A N GLU 34.A O no hydrogen 2.883 N/A GLY 39.A N ALA 35.A O no hydrogen 2.877 N/A VAL 43.A N ALA 40.A O no hydrogen 3.398 N/A ASP 44.A N ASP 41.A O no hydrogen 3.499 N/A LEU 46.A N ASN 42.A O no hydrogen 2.935 N/A TYR 47.A N VAL 43.A O no hydrogen 2.876 N/A GLU 49.A N ALA 45.A O no hydrogen 2.945 N/A ALA 50.A N LEU 46.A O no hydrogen 2.882 N/A VAL 51.A N TYR 47.A O no hydrogen 2.950 N/A LYS 52.A N ASN 48.A O no hydrogen 2.856 N/A ALA 53.A N GLU 49.A O no hydrogen 2.930 N/A VAL 54.A N ALA 50.A O no hydrogen 2.892 N/A ASP 55.A N VAL 51.A O no hydrogen 2.969 N/A MET 56.A N LYS 52.A O no hydrogen 2.896 N/A ALA 57.A N ALA 53.A O no hydrogen 2.909 N/A ALA 57.A N VAL 54.A O no hydrogen 3.257 N/A ALA 58.A N VAL 54.A O no hydrogen 2.879 N/A THR 59.A N ASP 55.A O no hydrogen 2.913 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.432 N/A LEU 62.A N ALA 57.A O no hydrogen 3.318 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 3.335 N/A ALA 68.A N HIS 64.A O no hydrogen 2.917 N/A ASN 69.A N LYS 65.A O no hydrogen 2.850 N/A ARG 70.A N ASN 66.A O no hydrogen 2.915 N/A ASP 71.A N LYS 67.A O no hydrogen 2.936 N/A LYS 72.A N ALA 68.A O no hydrogen 2.905 N/A LYS 72.A NZ ASP 55.A OD2 no hydrogen 3.336 N/A ILE 73.A N ASN 69.A O no hydrogen 2.886 N/A ARG 74.A N ARG 70.A O no hydrogen 2.924 N/A ARG 74.A NH1 GLU 33.A OE2 no hydrogen 2.531 N/A ARG 74.A NH2 GLU 33.A OE2 no hydrogen 3.176 N/A LEU 75.A N ASP 71.A O no hydrogen 2.945 N/A SER 76.A N LYS 72.A O no hydrogen 2.873 N/A SER 76.A OG LYS 72.A O no hydrogen 3.406 N/A SER 76.A OG ILE 73.A O no hydrogen 2.463 N/A LYS 77.A N ILE 73.A O no hydrogen 2.936 N/A LEU 78.A N ARG 74.A O no hydrogen 2.949 N/A ALA 79.A N LEU 75.A O no hydrogen 2.912 N/A LYS 80.A N SER 76.A O no hydrogen 2.893 N/A