Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 7.A OD1 no hydrogen 2.878 N/A ALA 1.A N ILE 8.A O no hydrogen 3.419 N/A ALA 1.A N ASP 10.A OD2 no hydrogen 3.141 N/A ARG 2.A NH1 GLY 5.A O no hydrogen 2.769 N/A ILE 3.A N ILE 6.A O no hydrogen 2.743 N/A ILE 6.A N ILE 3.A O no hydrogen 2.667 N/A ILE 8.A N ALA 1.A O no hydrogen 2.966 N/A LYS 12.A N PRO 9.A O no hydrogen 3.206 N/A ALA 14.A N GLU 40.A O no hydrogen 2.973 N/A ILE 16.A N HIS 13.A O no hydrogen 2.799 N/A ALA 17.A N HIS 13.A O no hydrogen 2.685 N/A LEU 18.A N ALA 14.A O no hydrogen 2.680 N/A THR 19.A N VAL 15.A O no hydrogen 3.027 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.619 N/A SER 20.A N ALA 17.A O no hydrogen 3.045 N/A SER 20.A OG ALA 17.A O no hydrogen 3.158 N/A ILE 21.A N LEU 18.A O no hydrogen 2.856 N/A VAL 24.A N ILE 21.A O no hydrogen 3.156 N/A LYS 26.A NZ THR 27.A OG1 no hydrogen 2.353 N/A SER 29.A OG VAL 15.A O no hydrogen 3.531 N/A SER 29.A OG GLY 25.A O no hydrogen 2.529 N/A LYS 30.A N LYS 26.A O no hydrogen 2.954 N/A ALA 31.A N THR 27.A O no hydrogen 2.895 N/A ILE 32.A N ARG 28.A O no hydrogen 2.793 N/A LEU 33.A N SER 29.A O no hydrogen 2.987 N/A ALA 34.A N LYS 30.A O no hydrogen 2.880 N/A ALA 35.A N ALA 31.A O no hydrogen 2.881 N/A ALA 36.A N ILE 32.A O no hydrogen 2.874 N/A GLY 37.A N LEU 33.A O no hydrogen 2.687 N/A ILE 38.A N LEU 33.A O no hydrogen 2.812 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.505 N/A SER 45.A N ASP 10.A O no hydrogen 3.384 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 2.640 N/A GLU 46.A N LYS 43.A O no hydrogen 2.918 N/A LEU 47.A N LYS 43.A O no hydrogen 3.417 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.390 N/A ILE 52.A N SER 48.A O no hydrogen 2.559 N/A THR 54.A N GLY 50.A O no hydrogen 3.115 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.099 N/A LEU 55.A N GLN 51.A O no hydrogen 2.781 N/A ARG 56.A N ILE 52.A O no hydrogen 2.783 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.861 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.523 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.414 N/A ASP 57.A N ASP 53.A O no hydrogen 3.128 N/A GLU 58.A N THR 54.A O no hydrogen 2.909 N/A VAL 59.A N LEU 55.A O no hydrogen 2.788 N/A ALA 60.A N ARG 56.A O no hydrogen 3.017 N/A LYS 61.A N GLU 58.A O no hydrogen 3.118 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.975 N/A PHE 62.A N VAL 59.A O no hydrogen 2.988 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.211 N/A LEU 68.A N VAL 64.A O no hydrogen 2.875 N/A ARG 69.A N GLU 65.A O no hydrogen 2.843 N/A ARG 70.A N GLY 66.A O no hydrogen 3.019 N/A GLU 71.A N ASP 67.A O no hydrogen 2.834 N/A ILE 72.A N LEU 68.A O no hydrogen 2.897 N/A SER 73.A N ARG 69.A O no hydrogen 2.920 N/A MET 74.A N ARG 70.A O no hydrogen 2.882 N/A SER 75.A N GLU 71.A O no hydrogen 2.870 N/A ILE 76.A N ILE 72.A O no hydrogen 2.976 N/A LYS 77.A N SER 73.A O no hydrogen 2.860 N/A ARG 78.A N MET 74.A O no hydrogen 2.772 N/A LEU 79.A N SER 75.A O no hydrogen 3.009 N/A MET 80.A N ILE 76.A O no hydrogen 2.945 N/A ASP 81.A N LYS 77.A O no hydrogen 2.840 N/A LEU 82.A N ARG 78.A O no hydrogen 2.887 N/A LEU 88.A N CYS 84.A O no hydrogen 2.936 N/A ARG 89.A N TYR 85.A O no hydrogen 2.922 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.933 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 2.521 N/A HIS 90.A N ARG 86.A O no hydrogen 2.901 N/A ARG 91.A N GLY 87.A O no hydrogen 2.916 N/A ARG 92.A N LEU 88.A O no hydrogen 2.886 N/A GLY 93.A N ARG 89.A O no hydrogen 2.931 N/A LEU 94.A N ARG 89.A O no hydrogen 3.092 N/A LYS 109.A N ALA 105.A O no hydrogen 2.938 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.374 N/A