Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASN 7.A OD1 no hydrogen 3.291 N/A ILE 3.A N ILE 6.A O no hydrogen 3.193 N/A ILE 6.A N ILE 3.A O no hydrogen 3.007 N/A ILE 8.A N ALA 1.A O no hydrogen 2.637 N/A ALA 14.A N VAL 42.A O no hydrogen 2.881 N/A ALA 17.A N HIS 13.A O no hydrogen 2.675 N/A LEU 18.A N ALA 14.A O no hydrogen 2.812 N/A THR 19.A N VAL 15.A O no hydrogen 3.121 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.295 N/A SER 20.A N ALA 17.A O no hydrogen 2.931 N/A SER 20.A OG ALA 17.A O no hydrogen 2.832 N/A ILE 21.A N LEU 18.A O no hydrogen 2.632 N/A VAL 24.A N ILE 21.A O no hydrogen 3.034 N/A SER 29.A N GLY 25.A O no hydrogen 3.368 N/A SER 29.A OG VAL 15.A O no hydrogen 2.837 N/A LYS 30.A N LYS 26.A O no hydrogen 2.977 N/A ALA 31.A N THR 27.A O no hydrogen 2.880 N/A ILE 32.A N ARG 28.A O no hydrogen 2.859 N/A LEU 33.A N SER 29.A O no hydrogen 2.985 N/A ALA 34.A N LYS 30.A O no hydrogen 2.929 N/A ALA 35.A N ALA 31.A O no hydrogen 2.874 N/A ALA 36.A N ILE 32.A O no hydrogen 2.873 N/A GLY 37.A N LEU 33.A O no hydrogen 2.676 N/A ILE 38.A N LEU 33.A O no hydrogen 3.223 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.461 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.021 N/A ILE 52.A N SER 48.A O no hydrogen 3.296 N/A ASP 53.A N GLU 49.A O no hydrogen 3.203 N/A THR 54.A N GLY 50.A O no hydrogen 2.905 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.994 N/A LEU 55.A N GLN 51.A O no hydrogen 2.924 N/A ARG 56.A N ILE 52.A O no hydrogen 2.880 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.479 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.119 N/A ASP 57.A N ASP 53.A O no hydrogen 2.958 N/A GLU 58.A N THR 54.A O no hydrogen 2.917 N/A VAL 59.A N LEU 55.A O no hydrogen 2.882 N/A ALA 60.A N ARG 56.A O no hydrogen 2.863 N/A LYS 61.A N ASP 57.A O no hydrogen 3.141 N/A LYS 61.A N GLU 58.A O no hydrogen 3.045 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.444 N/A PHE 62.A N VAL 59.A O no hydrogen 2.656 N/A ASP 67.A N VAL 64.A O no hydrogen 3.147 N/A ARG 69.A N GLU 65.A O no hydrogen 2.896 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.403 N/A ARG 70.A N GLY 66.A O no hydrogen 2.950 N/A GLU 71.A N ASP 67.A O no hydrogen 2.959 N/A ILE 72.A N LEU 68.A O no hydrogen 2.884 N/A SER 73.A N ARG 69.A O no hydrogen 2.942 N/A SER 73.A OG ARG 69.A O no hydrogen 3.115 N/A MET 74.A N ARG 70.A O no hydrogen 2.877 N/A SER 75.A N GLU 71.A O no hydrogen 2.926 N/A SER 75.A OG GLU 71.A O no hydrogen 2.962 N/A ILE 76.A N ILE 72.A O no hydrogen 3.004 N/A LYS 77.A N SER 73.A O no hydrogen 2.863 N/A ARG 78.A N MET 74.A O no hydrogen 2.808 N/A LEU 79.A N SER 75.A O no hydrogen 3.003 N/A MET 80.A N ILE 76.A O no hydrogen 2.915 N/A ASP 81.A N LYS 77.A O no hydrogen 2.842 N/A LEU 82.A N ARG 78.A O no hydrogen 2.940 N/A GLY 83.A N LEU 79.A O no hydrogen 2.997 N/A CYS 84.A SG LEU 79.A O no hydrogen 4.043 N/A LEU 88.A N CYS 84.A O no hydrogen 2.941 N/A ARG 89.A N TYR 85.A O no hydrogen 2.910 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.606 N/A HIS 90.A N ARG 86.A O no hydrogen 2.891 N/A ARG 91.A N GLY 87.A O no hydrogen 2.922 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.235 N/A ARG 92.A N LEU 88.A O no hydrogen 2.947 N/A GLY 93.A N ARG 89.A O no hydrogen 2.926 N/A LEU 94.A N ARG 89.A O no hydrogen 3.373 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.919 N/A ARG 100.A NH2 THR 103.A OG1 no hydrogen 3.008 N/A ARG 106.A NH2 PRO 111.A O no hydrogen 3.324 N/A LYS 109.A N ALA 105.A O no hydrogen 2.940 N/A