Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ffz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 36.A O no hydrogen 2.611 N/A CYS 4.A SG LYS 36.A O no hydrogen 3.313 N/A THR 5.A N ASP 32.A OD2 no hydrogen 2.936 N/A THR 5.A OG1 ASP 32.A OD2 no hydrogen 3.279 N/A GLY 6.A N TYR 28.A OH no hydrogen 3.057 N/A SER 7.A N GLU 29.A O no hydrogen 2.960 N/A LYS 9.A N LYS 27.A O no hydrogen 2.917 N/A GLU 11.A N GLN 25.A O no hydrogen 3.419 N/A THR 17.A N THR 21.A O no hydrogen 2.554 N/A THR 17.A OG1 THR 21.A O no hydrogen 2.936 N/A THR 17.A OG1 THR 21.A OG1 no hydrogen 2.331 N/A THR 21.A N THR 17.A OG1 no hydrogen 2.973 N/A THR 21.A OG1 THR 17.A OG1 no hydrogen 2.331 N/A THR 21.A OG1 GLU 70.A OE2 no hydrogen 2.655 N/A VAL 22.A N ALA 71.A O no hydrogen 2.891 N/A LEU 23.A N ALA 15.A O no hydrogen 3.091 N/A VAL 24.A N ILE 69.A O no hydrogen 2.877 N/A GLN 25.A NE2 ASN 68.A OD1 no hydrogen 2.457 N/A VAL 26.A N VAL 67.A O no hydrogen 3.377 N/A LYS 27.A N LYS 9.A O no hydrogen 2.899 N/A LYS 27.A NZ TYR 28.A O no hydrogen 2.738 N/A LYS 27.A NZ LYS 63.A O no hydrogen 3.385 N/A TYR 28.A OH ASP 32.A OD1 no hydrogen 2.453 N/A GLU 29.A N SER 7.A O no hydrogen 2.826 N/A CYS 35.A N VAL 60.A O no hydrogen 3.342 N/A CYS 35.A SG TYR 28.A OH no hydrogen 3.774 N/A CYS 35.A SG ASP 32.A OD1 no hydrogen 3.555 N/A CYS 35.A SG ASP 32.A OD2 no hydrogen 3.845 N/A LYS 36.A N VAL 2.A O no hydrogen 2.750 N/A ILE 37.A N PRO 58.A O no hydrogen 2.916 N/A SER 40.A N VAL 81.A O no hydrogen 2.978 N/A SER 41.A OG GLN 49.A O no hydrogen 2.787 N/A GLN 42.A N TYR 79.A O no hydrogen 2.945 N/A ASP 43.A N VAL 47.A O no hydrogen 2.950 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 2.995 N/A GLY 46.A N ASP 43.A O no hydrogen 3.261 N/A VAL 47.A N ASP 43.A OD1 no hydrogen 2.889 N/A GLN 49.A N SER 41.A O no hydrogen 3.195 N/A ARG 52.A N GLU 72.A O no hydrogen 3.359 N/A ILE 54.A N GLU 70.A O no hydrogen 3.267 N/A THR 55.A N GLU 70.A O no hydrogen 3.396 N/A VAL 60.A N CYS 35.A O no hydrogen 3.018 N/A LYS 65.A N ASP 62.A O no hydrogen 2.652 N/A VAL 67.A N VAL 26.A O no hydrogen 3.226 N/A ILE 69.A N VAL 24.A O no hydrogen 2.896 N/A GLU 70.A N THR 55.A OG1 no hydrogen 3.232 N/A ALA 71.A N VAL 22.A O no hydrogen 2.940 N/A GLU 72.A N ARG 52.A O no hydrogen 3.109 N/A GLY 76.A N LYS 95.A O no hydrogen 2.852 N/A SER 78.A N TRP 93.A O no hydrogen 2.878 N/A TYR 79.A N GLN 42.A O no hydrogen 2.869 N/A ILE 80.A N LEU 91.A O no hydrogen 2.851 N/A VAL 81.A N SER 40.A O no hydrogen 2.823 N/A VAL 82.A N LEU 89.A O no hydrogen 3.033 N/A GLY 83.A N PRO 38.A O no hydrogen 2.756 N/A ALA 88.A N GLY 85.A O no hydrogen 3.120 N/A LEU 89.A N VAL 82.A O no hydrogen 3.060 N/A LEU 91.A N ILE 80.A O no hydrogen 2.928 N/A TRP 93.A N SER 78.A O no hydrogen 2.930 N/A LYS 95.A N GLY 76.A O no hydrogen 2.967 N/A LYS 95.A NZ GLY 20.A O no hydrogen 3.171 N/A