Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ CYS 23.A O no hydrogen 2.440 N/A CYS 12.A N LYS 8.A O no hydrogen 2.645 N/A ALA 13.A N LYS 10.A O no hydrogen 3.509 N/A VAL 15.A N CYS 12.A O no hydrogen 3.077 N/A ARG 21.A N GLY 18.A O no hydrogen 3.095 N/A ARG 21.A NE ALA 19.A O no hydrogen 2.919 N/A GLU 22.A N LEU 34.A O no hydrogen 2.957 N/A CYS 23.A SG ALA 24.A O no hydrogen 3.803 N/A CYS 23.A SG THR 32.A O no hydrogen 3.600 N/A ALA 24.A N THR 32.A O no hydrogen 3.013 N/A THR 26.A N GLU 30.A O no hydrogen 2.949 N/A THR 26.A OG1 GLU 30.A O no hydrogen 3.414 N/A LYS 28.A N THR 26.A OG1 no hydrogen 3.017 N/A GLY 29.A N THR 26.A O no hydrogen 3.020 N/A THR 32.A N ALA 24.A O no hydrogen 2.945 N/A CYS 33.A SG PHE 16.A O no hydrogen 3.667 N/A LEU 34.A N GLU 22.A O no hydrogen 3.218 N/A ILE 36.A N GLY 20.A O no hydrogen 2.867 N/A GLU 37.A N GLU 22.A OE1 no hydrogen 3.254 N/A HIS 42.A N LYS 40.A O no hydrogen 2.807 N/A ARG 44.A N LEU 55.A O no hydrogen 2.873 N/A VAL 46.A N TYR 54.A O no hydrogen 2.863 N/A CYS 47.A N TYR 75.A O no hydrogen 2.885 N/A CYS 47.A SG GLY 48.A O no hydrogen 3.644 N/A CYS 47.A SG ASP 74.A OD2 no hydrogen 3.796 N/A GLY 48.A N LYS 52.A O no hydrogen 2.803 N/A SER 49.A N GLN 72.A O no hydrogen 2.862 N/A SER 49.A OG GLN 72.A O no hydrogen 3.362 N/A ASN 50.A ND2 TYR 54.A OH no hydrogen 2.762 N/A GLY 51.A N GLY 48.A O no hydrogen 2.813 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 3.141 N/A TYR 54.A N VAL 46.A O no hydrogen 2.745 N/A TYR 54.A OH ASP 63.A OD2 no hydrogen 2.740 N/A ASN 56.A ND2 HIS 42.A O no hydrogen 2.953 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 2.859 N/A LEU 60.A N ASN 56.A O no hydrogen 3.369 N/A LEU 60.A N HIS 57.A O no hydrogen 3.164 N/A HIS 61.A N HIS 57.A O no hydrogen 3.405 N/A ARG 62.A N CYS 58.A O no hydrogen 2.854 N/A ARG 62.A NE ILE 36.A O no hydrogen 2.880 N/A ARG 62.A NE GLU 37.A O no hydrogen 3.182 N/A ARG 62.A NH2 GLU 37.A O no hydrogen 3.402 N/A ASP 63.A N GLU 59.A O no hydrogen 3.131 N/A ALA 64.A N LEU 60.A O no hydrogen 3.205 N/A CYS 65.A N HIS 61.A O no hydrogen 2.863 N/A LEU 66.A N ARG 62.A O no hydrogen 2.958 N/A LEU 66.A N ASP 63.A O no hydrogen 3.116 N/A THR 67.A N ASP 63.A O no hydrogen 3.134 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.921 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.409 N/A THR 67.A OG1 SER 69.A OG no hydrogen 2.386 N/A SER 69.A N ALA 64.A O no hydrogen 3.256 N/A SER 69.A OG THR 67.A OG1 no hydrogen 2.386 N/A GLN 72.A N SER 49.A OG no hydrogen 3.179 N/A ASP 74.A N CYS 47.A O no hydrogen 3.112 N/A GLY 77.A N PRO 45.A O no hydrogen 3.090 N/A CYS 79.A N THR 53.A OG1 no hydrogen 3.061 N/A CYS 79.A SG GLY 51.A O no hydrogen 3.535 N/A CYS 79.A SG LYS 52.A O no hydrogen 3.336 N/A CYS 79.A SG THR 53.A OG1 no hydrogen 3.516 N/A