Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qi9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ALA 85.A O no hydrogen 2.914 N/A LYS 3.A N HIS 31.A O no hydrogen 2.924 N/A GLN 6.A N THR 28.A O no hydrogen 2.767 N/A GLN 8.A N TYR 26.A O no hydrogen 2.933 N/A TYR 10.A N ASN 24.A O no hydrogen 3.069 N/A SER 11.A OG HIS 13.A O no hydrogen 2.824 N/A ARG 12.A N ILE 22.A O no hydrogen 2.819 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.984 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.138 N/A GLY 18.A N PRO 72.A O no hydrogen 2.808 N/A LYS 19.A N GLU 16.A O no hydrogen 3.051 N/A ASN 21.A N PHE 70.A O no hydrogen 2.671 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.889 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.604 N/A LEU 23.A N THR 68.A O no hydrogen 2.774 N/A ASN 24.A N TYR 10.A O no hydrogen 2.768 N/A CYS 25.A N ALA 66.A O no hydrogen 2.682 N/A TYR 26.A N GLN 8.A O no hydrogen 2.791 N/A VAL 27.A N ILE 64.A O no hydrogen 3.037 N/A THR 28.A N GLN 6.A O no hydrogen 2.898 N/A GLN 29.A N PHE 62.A O no hydrogen 2.979 N/A HIS 31.A N LYS 3.A O no hydrogen 3.081 N/A GLU 36.A N LYS 83.A O no hydrogen 2.960 N/A GLN 38.A N ARG 81.A O no hydrogen 2.906 N/A LEU 40.A N ALA 79.A O no hydrogen 2.711 N/A LYS 41.A N LYS 44.A O no hydrogen 2.806 N/A ASN 42.A N THR 77.A O no hydrogen 3.025 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.938 N/A LYS 44.A N LYS 41.A O no hydrogen 3.094 N/A ILE 46.A N MET 39.A O no hydrogen 2.949 N/A GLU 50.A N HIS 67.A O no hydrogen 3.027 N/A SER 52.A N LEU 65.A O no hydrogen 2.818 N/A SER 52.A OG ASP 53.A O no hydrogen 3.388 N/A SER 52.A OG LEU 65.A O no hydrogen 3.487 N/A SER 55.A N TYR 63.A O no hydrogen 3.242 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.315 N/A SER 57.A N SER 61.A O no hydrogen 2.808 N/A TRP 60.A N SER 57.A O no hydrogen 2.815 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.405 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.661 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.125 N/A TYR 63.A N SER 55.A O no hydrogen 2.945 N/A ILE 64.A N VAL 27.A O no hydrogen 2.962 N/A LEU 65.A N SER 52.A OG no hydrogen 2.945 N/A ALA 66.A N CYS 25.A O no hydrogen 2.839 N/A HIS 67.A N GLU 50.A O no hydrogen 2.997 N/A THR 68.A N LEU 23.A O no hydrogen 2.956 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.530 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.278 N/A PHE 70.A N ASN 21.A O no hydrogen 2.687 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.923 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.086 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.383 N/A TYR 78.A OH THR 71.A O no hydrogen 3.086 N/A ALA 79.A N LEU 40.A O no hydrogen 2.953 N/A CYS 80.A N VAL 93.A O no hydrogen 2.904 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.815 N/A ARG 81.A N GLN 38.A O no hydrogen 2.745 N/A VAL 82.A N LYS 91.A O no hydrogen 2.813 N/A LYS 83.A N GLU 36.A O no hydrogen 2.751 N/A SER 86.A OG LYS 3.A O no hydrogen 3.415 N/A MET 87.A N HIS 84.A O no hydrogen 3.028 N/A LYS 91.A N VAL 82.A O no hydrogen 3.085 N/A VAL 93.A N CYS 80.A O no hydrogen 2.869 N/A TRP 95.A N TYR 78.A O no hydrogen 2.720 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.828 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.766 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.977 N/A MET 99.A N ASP 96.A O no hydrogen 3.287 N/A