Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ARG 7.A O no hydrogen 2.583 N/A THR 5.A OG1 GLU 78.A OE1 no hydrogen 3.176 N/A THR 5.A OG1 GLU 78.A OE2 no hydrogen 2.587 N/A ARG 7.A N HIS 4.A O no hydrogen 3.141 N/A ARG 7.A NE ASN 8.A O no hydrogen 2.864 N/A ARG 7.A NH2 ASN 8.A O no hydrogen 3.061 N/A CYS 9.A N CYS 63.A O no hydrogen 2.727 N/A GLY 10.A N CYS 61.A O no hydrogen 3.098 N/A PHE 13.A N GLY 59.A O no hydrogen 2.869 N/A LYS 14.A N GLU 17.A OE1 no hydrogen 2.860 N/A GLY 16.A N CYS 53.A O no hydrogen 2.805 N/A GLU 17.A N LYS 14.A O no hydrogen 3.148 N/A LEU 19.A N ASP 51.A O no hydrogen 2.958 N/A TYR 20.A N LEU 33.A O no hydrogen 2.902 N/A ARG 21.A N CYS 49.A O no hydrogen 2.949 N/A CYS 22.A SG GLU 24.A OE2 no hydrogen 3.807 N/A CYS 22.A SG HIS 43.A ND1 no hydrogen 3.514 N/A CYS 22.A SG HIS 46.A ND1 no hydrogen 3.434 N/A HIS 23.A N HIS 47.A O no hydrogen 3.176 N/A CYS 25.A SG HIS 43.A ND1 no hydrogen 3.231 N/A CYS 25.A SG HIS 46.A ND1 no hydrogen 3.320 N/A GLY 26.A N CYS 22.A O no hydrogen 2.907 N/A CYS 27.A N ALA 68.A O no hydrogen 2.918 N/A CYS 27.A SG GLU 67.A O no hydrogen 3.499 N/A THR 30.A N ASP 28.A OD1 no hydrogen 2.729 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.486 N/A CYS 31.A N ASP 28.A O no hydrogen 3.309 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.482 N/A CYS 31.A SG ASP 28.A OD1 no hydrogen 3.498 N/A CYS 31.A SG ALA 68.A O no hydrogen 3.354 N/A VAL 32.A N ASP 62.A OD2 no hydrogen 2.758 N/A LEU 33.A N TYR 20.A O no hydrogen 2.799 N/A CYS 37.A N CYS 34.A O no hydrogen 3.137 N/A CYS 37.A SG HIS 4.A NE2 no hydrogen 3.779 N/A PHE 38.A N CYS 34.A O no hydrogen 2.901 N/A LYS 41.A NZ GLU 79.A OE1 no hydrogen 2.965 N/A LYS 41.A NZ GLU 79.A OE2 no hydrogen 3.008 N/A ASP 42.A N ASN 39.A O no hydrogen 2.901 N/A HIS 43.A N PRO 40.A O no hydrogen 3.032 N/A HIS 46.A N HIS 43.A O no hydrogen 3.020 N/A HIS 47.A N GLU 24.A OE2 no hydrogen 2.508 N/A HIS 47.A ND1 GLU 24.A OE1 no hydrogen 3.289 N/A CYS 49.A N ARG 21.A O no hydrogen 2.801 N/A CYS 49.A SG ASP 51.A OD2 no hydrogen 3.227 N/A ASP 51.A N LEU 19.A O no hydrogen 2.971 N/A CYS 53.A N GLU 17.A O no hydrogen 2.862 N/A CYS 53.A SG LYS 14.A O no hydrogen 3.461 N/A CYS 53.A SG THR 54.A O no hydrogen 3.546 N/A CYS 53.A SG THR 57.A O no hydrogen 3.323 N/A THR 54.A N THR 57.A OG1 no hydrogen 3.423 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.358 N/A SER 58.A N PHE 56.A O no hydrogen 2.731 N/A SER 58.A OG GLU 55.A O no hydrogen 3.341 N/A CYS 61.A N ARG 11.A O no hydrogen 2.914 N/A ASP 62.A N VAL 32.A O no hydrogen 2.770 N/A CYS 63.A SG HIS 4.A NE2 no hydrogen 3.612 N/A ASP 65.A N ASP 62.A O no hydrogen 2.926 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.264 N/A ALA 68.A N ASP 65.A O no hydrogen 2.981 N/A TRP 69.A N GLU 66.A O no hydrogen 3.320 N/A TRP 69.A NE1 ASP 62.A O no hydrogen 2.970 N/A ASN 70.A N CYS 25.A O no hydrogen 2.782 N/A ASN 70.A ND2 GLU 24.A O no hydrogen 2.950 N/A HIS 74.A N ASP 42.A OD2 no hydrogen 2.988 N/A HIS 74.A ND1 ASP 42.A OD1 no hydrogen 2.753 N/A CYS 75.A SG HIS 4.A NE2 no hydrogen 3.477 N/A LYS 76.A N CYS 37.A O no hydrogen 2.955 N/A GLU 78.A N CYS 75.A O no hydrogen 3.264 N/A GLU 79.A N LYS 76.A O no hydrogen 2.945 N/A