Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 2.919 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.343 N/A LYS 8.A N LYS 4.A O no hydrogen 2.917 N/A ARG 9.A N SER 5.A O no hydrogen 2.869 N/A ALA 10.A N ALA 6.A O no hydrogen 2.893 N/A ILE 11.A N LYS 7.A O no hydrogen 2.969 N/A GLN 12.A N LYS 8.A O no hydrogen 3.368 N/A SER 13.A N ARG 9.A O no hydrogen 2.811 N/A SER 13.A OG ARG 9.A O no hydrogen 2.595 N/A GLU 14.A N ALA 10.A O no hydrogen 2.955 N/A LYS 15.A N ILE 11.A O no hydrogen 2.950 N/A ALA 16.A N GLN 12.A O no hydrogen 2.866 N/A ARG 17.A N SER 13.A O no hydrogen 2.812 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.676 N/A LYS 18.A N GLU 14.A O no hydrogen 3.015 N/A LYS 18.A NZ GLU 14.A O no hydrogen 2.954 N/A ASN 20.A N ALA 16.A O no hydrogen 2.869 N/A ALA 21.A N ARG 17.A O no hydrogen 2.851 N/A SER 22.A N LYS 18.A O no hydrogen 2.958 N/A ARG 23.A N HIS 19.A O no hydrogen 2.921 N/A ARG 23.A NE HIS 19.A NE2 no hydrogen 3.066 N/A ARG 23.A NH2 HIS 19.A NE2 no hydrogen 3.529 N/A ARG 24.A N ASN 20.A O no hydrogen 2.854 N/A SER 25.A N ALA 21.A O no hydrogen 2.884 N/A SER 25.A OG ALA 21.A O no hydrogen 3.029 N/A SER 25.A OG SER 22.A O no hydrogen 2.508 N/A MET 26.A N SER 22.A O no hydrogen 2.966 N/A MET 27.A N ARG 23.A O no hydrogen 2.913 N/A ARG 28.A N ARG 24.A O no hydrogen 2.858 N/A THR 29.A N SER 25.A O no hydrogen 2.906 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.876 N/A PHE 30.A N MET 26.A O no hydrogen 2.945 N/A ILE 31.A N MET 27.A O no hydrogen 2.904 N/A LYS 32.A N ARG 28.A O no hydrogen 2.843 N/A LYS 33.A N THR 29.A O no hydrogen 2.946 N/A VAL 34.A N ILE 31.A O no hydrogen 2.998 N/A TYR 35.A N ILE 31.A O no hydrogen 3.338 N/A ALA 36.A N LYS 32.A O no hydrogen 2.890 N/A ALA 37.A N LYS 33.A O no hydrogen 2.917 N/A ILE 38.A N VAL 34.A O no hydrogen 2.882 N/A GLU 39.A N TYR 35.A O no hydrogen 2.923 N/A ALA 40.A N ALA 37.A O no hydrogen 3.207 N/A GLN 47.A N LYS 43.A O no hydrogen 2.890 N/A GLN 47.A NE2 ASN 51.A OD1 no hydrogen 2.868 N/A LYS 48.A N ALA 44.A O no hydrogen 2.922 N/A ALA 49.A N ALA 45.A O no hydrogen 2.891 N/A PHE 50.A N ALA 46.A O no hydrogen 2.902 N/A ASN 51.A N GLN 47.A O no hydrogen 2.898 N/A GLU 52.A N LYS 48.A O no hydrogen 2.917 N/A MET 53.A N ALA 49.A O no hydrogen 2.884 N/A GLN 54.A N PHE 50.A O no hydrogen 2.911 N/A ILE 56.A N MET 53.A O no hydrogen 2.998 N/A VAL 57.A N MET 53.A O no hydrogen 3.168 N/A ASP 58.A N GLN 54.A O no hydrogen 3.392 N/A GLN 60.A N ILE 56.A O no hydrogen 2.912 N/A ALA 61.A N VAL 57.A O no hydrogen 2.868 N/A ALA 62.A N ASP 58.A O no hydrogen 2.931 N/A LYS 63.A N GLN 60.A O no hydrogen 3.108 N/A LYS 68.A NZ ASP 58.A O no hydrogen 3.484 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.059 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 2.963 N/A ALA 71.A N HIS 67.A O no hydrogen 2.949 N/A ALA 72.A N LYS 68.A O no hydrogen 2.885 N/A ARG 73.A N ASN 69.A O no hydrogen 2.896 N/A HIS 74.A N LYS 70.A O no hydrogen 2.969 N/A LYS 75.A N ALA 71.A O no hydrogen 2.884 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 3.470 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.801 N/A ALA 76.A N ALA 72.A O no hydrogen 2.856 N/A ASN 77.A N ARG 73.A O no hydrogen 3.295 N/A LEU 78.A N HIS 74.A O no hydrogen 2.944 N/A THR 79.A N LYS 75.A O no hydrogen 2.844 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.520 N/A ALA 80.A N ALA 76.A O no hydrogen 2.899 N/A GLN 81.A N ASN 77.A O no hydrogen 2.934 N/A ILE 82.A N LEU 78.A O no hydrogen 2.900 N/A ASN 83.A N THR 79.A O no hydrogen 2.914 N/A LYS 84.A N ALA 80.A O no hydrogen 3.128 N/A LEU 85.A N GLN 81.A O no hydrogen 2.910 N/A LEU 85.A N ILE 82.A O no hydrogen 3.234 N/A