Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.997 N/A LYS 10.A N LYS 6.A O no hydrogen 2.799 N/A ALA 11.A N THR 7.A O no hydrogen 2.929 N/A ALA 12.A N VAL 8.A O no hydrogen 2.986 N/A ARG 13.A N LYS 9.A O no hydrogen 2.880 N/A VAL 14.A N LYS 10.A O no hydrogen 2.928 N/A ILE 15.A N ALA 11.A O no hydrogen 2.952 N/A ILE 16.A N ALA 12.A O no hydrogen 2.916 N/A GLU 17.A N ARG 13.A O no hydrogen 2.884 N/A LYS 18.A N VAL 14.A O no hydrogen 2.912 N/A TYR 19.A N ILE 15.A O no hydrogen 2.909 N/A LEU 23.A N TYR 20.A O no hydrogen 3.397 N/A GLY 24.A N ASN 30.A OD1 no hydrogen 2.716 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.352 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.858 N/A ASN 30.A N ASP 26.A O no hydrogen 2.918 N/A ASN 30.A ND2 GLY 24.A O no hydrogen 2.861 N/A LYS 31.A N PHE 27.A O no hydrogen 2.907 N/A VAL 33.A N THR 29.A O no hydrogen 2.942 N/A CYS 34.A N ASN 30.A O no hydrogen 2.883 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.252 N/A GLU 35.A N LYS 31.A O no hydrogen 2.928 N/A GLU 36.A N ARG 32.A O no hydrogen 2.930 N/A ILE 37.A N VAL 33.A O no hydrogen 2.944 N/A ARG 46.A N SER 42.A O no hydrogen 2.867 N/A ARG 46.A NE ILE 40.A O no hydrogen 3.272 N/A ASN 47.A N LYS 43.A O no hydrogen 2.961 N/A LYS 48.A N LYS 44.A O no hydrogen 2.941 N/A ILE 49.A N LEU 45.A O no hydrogen 2.922 N/A ALA 50.A N ARG 46.A O no hydrogen 2.951 N/A GLY 51.A N ASN 47.A O no hydrogen 2.895 N/A TYR 52.A N LYS 48.A O no hydrogen 3.002 N/A VAL 53.A N ILE 49.A O no hydrogen 2.875 N/A THR 54.A N ALA 50.A O no hydrogen 2.945 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.411 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.395 N/A HIS 55.A N GLY 51.A O no hydrogen 2.958 N/A LEU 56.A N TYR 52.A O no hydrogen 2.874 N/A MET 57.A N VAL 53.A O no hydrogen 2.878 N/A LYS 58.A N THR 54.A O no hydrogen 2.939 N/A ARG 59.A N HIS 55.A O no hydrogen 2.947 N/A ILE 60.A N LEU 56.A O no hydrogen 2.878 N/A GLN 61.A N MET 57.A O no hydrogen 2.910 N/A GLY 63.A N ARG 59.A O no hydrogen 2.925 N/A GLU 74.A N ILE 70.A O no hydrogen 2.926 N/A GLU 75.A N LYS 71.A O no hydrogen 2.913 N/A GLU 76.A N LEU 72.A O no hydrogen 2.917 N/A ARG 77.A N GLN 73.A O no hydrogen 2.892 N/A ARG 77.A NH2 VAL 65.A O no hydrogen 2.842 N/A GLU 78.A N GLU 74.A O no hydrogen 2.934 N/A ARG 79.A N GLU 75.A O no hydrogen 2.873 N/A ARG 80.A N GLU 76.A O no hydrogen 2.932 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.731 N/A ILE 95.A N SER 114.A OG no hydrogen 2.822 N/A LYS 102.A N ASP 98.A O no hydrogen 2.969 N/A GLU 103.A N PRO 99.A O no hydrogen 2.895 N/A MET 104.A N ASP 100.A O no hydrogen 2.900 N/A LEU 105.A N THR 101.A O no hydrogen 2.901 N/A LYS 106.A N LYS 102.A O no hydrogen 2.903 N/A LEU 107.A N GLU 103.A O no hydrogen 2.898 N/A LEU 108.A N MET 104.A O no hydrogen 2.893 N/A SER 112.A OG GLY 111.A O no hydrogen 2.621 N/A SER 114.A OG ILE 95.A O no hydrogen 2.929 N/A SER 114.A OG ASN 115.A O no hydrogen 3.407 N/A SER 114.A OG ASN 115.A OD1 no hydrogen 3.099 N/A