Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 1.A O no hydrogen 2.939 N/A HIS 6.A N LEU 2.A O no hydrogen 2.924 N/A ASN 7.A N PRO 3.A O no hydrogen 2.919 N/A ILE 8.A N LEU 4.A O no hydrogen 2.932 N/A ILE 9.A N VAL 5.A O no hydrogen 2.940 N/A LYS 10.A N HIS 6.A O no hydrogen 2.900 N/A LYS 10.A NZ ASN 7.A OD1 no hydrogen 2.943 N/A CYS 11.A N ASN 7.A O no hydrogen 2.914 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.069 N/A MET 12.A N ILE 8.A O no hydrogen 2.930 N/A ASP 13.A N ILE 9.A O no hydrogen 2.923 N/A LYS 14.A N LYS 10.A O no hydrogen 2.907 N/A ASP 15.A N CYS 11.A O no hydrogen 2.904 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.244 N/A LEU 18.A N ASP 17.A OD1 no hydrogen 3.203 N/A ALA 20.A N GLN 16.A O no hydrogen 2.920 N/A LEU 21.A N ASP 17.A O no hydrogen 2.928 N/A LYS 22.A N LEU 18.A O no hydrogen 2.904 N/A SER 23.A N ASN 19.A O no hydrogen 2.911 N/A SER 23.A OG ALA 20.A O no hydrogen 2.462 N/A LYS 24.A N ALA 20.A O no hydrogen 2.950 N/A PHE 25.A N LEU 21.A O no hydrogen 2.931 N/A GLN 26.A N LYS 22.A O no hydrogen 2.899 N/A GLU 27.A N SER 23.A O no hydrogen 2.931 N/A MET 28.A N LYS 24.A O no hydrogen 2.959 N/A ARG 29.A N PHE 25.A O no hydrogen 2.912 N/A LYS 30.A N GLN 26.A O no hydrogen 2.899 N/A LEU 31.A N GLU 27.A O no hydrogen 2.943 N/A ILE 32.A N MET 28.A O no hydrogen 2.985 N/A SER 33.A N ARG 29.A O no hydrogen 2.902 N/A SER 33.A OG LYS 30.A O no hydrogen 2.697 N/A THR 34.A N LYS 30.A O no hydrogen 2.904 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.417 N/A THR 34.A OG1 LEU 31.A O no hydrogen 2.571 N/A MET 35.A N LEU 31.A O no hydrogen 3.070 N/A MET 35.A N ILE 32.A O no hydrogen 3.048 N/A SER 41.A OG GLU 43.A OE2 no hydrogen 2.891 N/A GLN 45.A N SER 41.A O no hydrogen 3.184 N/A GLN 46.A N PRO 42.A O no hydrogen 3.233 N/A GLN 46.A N GLU 43.A O no hydrogen 2.712 N/A GLN 47.A N GLU 43.A O no hydrogen 2.995 N/A GLN 48.A N GLN 44.A O no hydrogen 2.958 N/A LEU 49.A N GLN 45.A O no hydrogen 3.382 N/A GLN 50.A N GLN 46.A O no hydrogen 3.094 N/A GLN 50.A NE2 GLN 46.A O no hydrogen 3.686 N/A GLN 50.A NE2 GLN 46.A OE1 no hydrogen 3.179 N/A SER 51.A N GLN 47.A O no hydrogen 2.935 N/A SER 51.A OG GLN 48.A O no hydrogen 2.723 N/A LEU 52.A N GLN 48.A O no hydrogen 2.943 N/A ARG 53.A N LEU 49.A O no hydrogen 2.930 N/A GLU 54.A N GLN 50.A O no hydrogen 2.936 N/A GLN 55.A N SER 51.A O no hydrogen 2.925 N/A VAL 56.A N LEU 52.A O no hydrogen 2.929 N/A ARG 57.A N ARG 53.A O no hydrogen 2.939 N/A THR 58.A N GLU 54.A O no hydrogen 2.924 N/A THR 58.A OG1 GLU 54.A O no hydrogen 3.389 N/A THR 58.A OG1 GLN 55.A O no hydrogen 2.694 N/A LYS 59.A N GLN 55.A O no hydrogen 2.935 N/A LYS 59.A NZ GLN 55.A OE1 no hydrogen 2.842 N/A ASN 60.A N VAL 56.A O no hydrogen 2.937 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 3.502 N/A GLU 61.A N ARG 57.A O no hydrogen 2.913 N/A LEU 62.A N THR 58.A O no hydrogen 2.934 N/A LEU 63.A N LYS 59.A O no hydrogen 2.943 N/A GLN 64.A N ASN 60.A O no hydrogen 2.919 N/A LYS 65.A N GLU 61.A O no hydrogen 2.911 N/A TYR 66.A N LEU 62.A O no hydrogen 3.003 N/A LYS 67.A N LEU 63.A O no hydrogen 2.817 N/A SER 68.A N GLN 64.A O no hydrogen 3.017 N/A SER 68.A OG LYS 65.A O no hydrogen 3.012 N/A LEU 69.A N LYS 65.A O no hydrogen 3.179 N/A CYS 70.A SG SER 68.A O no hydrogen 3.839 N/A