Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ye0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 16.A O no hydrogen 2.514 N/A GLU 7.A N CYS 14.A O no hydrogen 2.638 N/A THR 9.A N LYS 12.A O no hydrogen 3.133 N/A GLN 11.A N THR 9.A OG1 no hydrogen 3.091 N/A LYS 12.A N THR 9.A OG1 no hydrogen 3.398 N/A PHE 13.A N ALA 84.A O no hydrogen 2.856 N/A CYS 14.A N GLU 7.A O no hydrogen 2.943 N/A CYS 14.A SG THR 81.A OG1 no hydrogen 3.334 N/A CYS 14.A SG ILE 82.A O no hydrogen 3.801 N/A VAL 15.A N ILE 82.A O no hydrogen 2.908 N/A LYS 16.A N GLU 5.A O no hydrogen 2.858 N/A LEU 17.A N MET 80.A O no hydrogen 2.864 N/A VAL 19.A N GLY 78.A O no hydrogen 2.910 N/A ALA 20.A N ASP 18.A OD2 no hydrogen 3.432 N/A PHE 22.A N VAL 19.A O no hydrogen 3.256 N/A LYS 23.A N GLU 26.A OE1 no hydrogen 2.934 N/A GLU 26.A N LYS 23.A O no hydrogen 2.667 N/A LEU 27.A N PRO 24.A O no hydrogen 3.258 N/A LYS 28.A N GLU 39.A O no hydrogen 2.805 N/A ASN 30.A N THR 37.A O no hydrogen 2.878 N/A GLU 32.A N VAL 35.A O no hydrogen 2.883 N/A VAL 35.A N GLU 32.A O no hydrogen 2.912 N/A LEU 36.A N PHE 59.A O no hydrogen 2.814 N/A THR 37.A N ASN 30.A O no hydrogen 2.879 N/A THR 37.A OG1 GLN 58.A OE1 no hydrogen 3.172 N/A ILE 38.A N ARG 57.A O no hydrogen 2.721 N/A GLU 39.A N LYS 28.A O no hydrogen 2.860 N/A GLY 40.A N PHE 55.A O no hydrogen 2.967 N/A HIS 41.A N GLU 26.A O no hydrogen 3.004 N/A HIS 42.A N ARG 53.A O no hydrogen 2.877 N/A HIS 42.A ND1 GLU 26.A OE2 no hydrogen 2.877 N/A VAL 44.A N SER 51.A O no hydrogen 2.777 N/A THR 46.A N GLY 49.A O no hydrogen 3.008 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.915 N/A SER 51.A N VAL 44.A O no hydrogen 3.094 N/A ARG 53.A N HIS 42.A O no hydrogen 2.725 N/A ARG 53.A NE ALA 21.A O no hydrogen 3.409 N/A ARG 53.A NH2 ALA 21.A O no hydrogen 3.069 N/A SER 54.A OG ARG 53.A O no hydrogen 2.906 N/A PHE 55.A N GLY 40.A O no hydrogen 3.000 N/A ARG 57.A N ILE 38.A O no hydrogen 2.757 N/A ARG 57.A NE GLY 1.A O no hydrogen 3.029 N/A ARG 57.A NH1 GLY 1.A O no hydrogen 2.529 N/A PHE 59.A N LEU 36.A O no hydrogen 2.972 N/A LEU 61.A N HIS 34.A O no hydrogen 2.771 N/A VAL 65.A N PRO 62.A O no hydrogen 3.236 N/A ASP 66.A N PRO 85.A O no hydrogen 2.859 N/A HIS 69.A N ASP 66.A O no hydrogen 3.250 N/A HIS 69.A ND1 ASP 66.A OD2 no hydrogen 2.673 N/A HIS 71.A N ASP 83.A O no hydrogen 2.765 N/A VAL 73.A N THR 81.A O no hydrogen 2.922 N/A ASN 75.A N GLN 79.A O no hydrogen 3.061 N/A GLY 78.A N ASN 75.A O no hydrogen 3.288 N/A GLN 79.A N ASN 75.A OD1 no hydrogen 2.878 N/A GLN 79.A NE2 ASN 4.A OD1 no hydrogen 3.601 N/A MET 80.A N LEU 17.A O no hydrogen 2.984 N/A THR 81.A N VAL 73.A O no hydrogen 2.749 N/A THR 81.A OG1 VAL 15.A O no hydrogen 3.339 N/A ILE 82.A N VAL 15.A O no hydrogen 2.962 N/A ASP 83.A N HIS 71.A O no hydrogen 2.915 N/A ALA 84.A N PHE 13.A O no hydrogen 3.090 N/A LYS 86.A N GLN 11.A O no hydrogen 3.280 N/A LYS 86.A NZ ASN 8.A OD1 no hydrogen 2.708 N/A LYS 86.A NZ THR 9.A O no hydrogen 2.743 N/A LYS 86.A NZ ASP 64.A OD2 no hydrogen 3.335 N/A THR 87.A N ASP 64.A O no hydrogen 2.710 N/A THR 87.A OG1 ASP 64.A O no hydrogen 3.031 N/A THR 87.A OG1 ASP 64.A OD1 no hydrogen 3.254 N/A SER 89.A OG LYS 86.A O no hydrogen 3.246 N/A THR 91.A OG1 SER 89.A O no hydrogen 2.815 N/A