Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qul_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.933 N/A GLN 6.A N THR 28.A O no hydrogen 2.900 N/A GLN 6.A NE2 THR 4.A O.A no hydrogen 3.150 N/A GLN 6.A NE2 THR 4.A O.B no hydrogen 3.327 N/A GLN 8.A N TYR 26.A O no hydrogen 2.997 N/A TYR 10.A N ASN 24.A O no hydrogen 3.153 N/A SER 11.A OG HIS 13.A O no hydrogen 2.751 N/A ARG 12.A N ILE 22.A O no hydrogen 2.854 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.131 N/A GLY 18.A N PRO 72.A O no hydrogen 2.924 N/A LYS 19.A N GLU 16.A O no hydrogen 3.091 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.464 N/A ASN 21.A N PHE 70.A O no hydrogen 2.719 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.860 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.709 N/A LEU 23.A N THR 68.A O no hydrogen 2.837 N/A ASN 24.A N TYR 10.A O no hydrogen 2.707 N/A CYS 25.A N ALA 66.A O no hydrogen 2.789 N/A TYR 26.A N GLN 8.A O no hydrogen 2.848 N/A VAL 27.A N ILE 64.A O no hydrogen 2.948 N/A THR 28.A N GLN 6.A O no hydrogen 2.941 N/A PHE 30.A N PHE 62.A O no hydrogen 3.267 N/A HIS 31.A N LYS 3.A O no hydrogen 3.202 N/A GLU 36.A N LYS 83.A O.A no hydrogen 2.983 N/A GLU 36.A N LYS 83.A O.B no hydrogen 2.984 N/A GLN 38.A N ARG 81.A O no hydrogen 2.823 N/A LEU 40.A N ALA 79.A O no hydrogen 2.750 N/A LYS 41.A N LYS 44.A O no hydrogen 2.955 N/A ASN 42.A N THR 77.A O.A no hydrogen 2.815 N/A ASN 42.A N THR 77.A O.B no hydrogen 2.822 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.046 N/A LYS 44.A N LYS 41.A O no hydrogen 2.987 N/A ILE 46.A N MET 39.A O.A no hydrogen 2.751 N/A ILE 46.A N MET 39.A O.B no hydrogen 2.856 N/A GLU 50.A N HIS 67.A O no hydrogen 2.789 N/A SER 52.A N LEU 65.A O no hydrogen 2.866 N/A SER 52.A OG ASP 53.A O no hydrogen 3.294 N/A SER 52.A OG LEU 65.A O no hydrogen 3.355 N/A SER 55.A N TYR 63.A O no hydrogen 3.368 N/A SER 57.A N SER 61.A O no hydrogen 2.798 N/A TRP 60.A N SER 57.A O no hydrogen 2.801 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.914 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.702 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.524 N/A PHE 62.A N PHE 30.A O no hydrogen 2.886 N/A TYR 63.A N SER 55.A O no hydrogen 2.978 N/A ILE 64.A N VAL 27.A O no hydrogen 2.839 N/A LEU 65.A N SER 52.A OG no hydrogen 2.886 N/A ALA 66.A N CYS 25.A O no hydrogen 2.892 N/A HIS 67.A N GLU 50.A O no hydrogen 2.793 N/A THR 68.A N LEU 23.A O no hydrogen 3.097 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.404 N/A PHE 70.A N ASN 21.A O no hydrogen 3.093 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.676 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.945 N/A THR 77.A N.A ASN 42.A OD1 no hydrogen 3.032 N/A THR 77.A N.B ASN 42.A OD1 no hydrogen 3.033 N/A THR 77.A OG1.A ASN 42.A OD1 no hydrogen 3.414 N/A ALA 79.A N LEU 40.A O no hydrogen 3.077 N/A CYS 80.A N VAL 93.A O.A no hydrogen 2.899 N/A CYS 80.A N VAL 93.A O.B no hydrogen 2.931 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.716 N/A ARG 81.A N GLN 38.A O no hydrogen 2.713 N/A VAL 82.A N LYS 91.A O no hydrogen 2.864 N/A LYS 83.A N.A GLU 36.A O no hydrogen 2.824 N/A LYS 83.A N.B GLU 36.A O no hydrogen 2.822 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.890 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.767 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.213 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.890 N/A MET 87.A N HIS 84.A O no hydrogen 2.932 N/A LYS 91.A N VAL 82.A O no hydrogen 2.968 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.999 N/A VAL 93.A N.A CYS 80.A O no hydrogen 2.881 N/A VAL 93.A N.B CYS 80.A O no hydrogen 2.885 N/A TRP 95.A N TYR 78.A O no hydrogen 2.778 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.845 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.821 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.980 N/A MET 99.A N ASP 96.A O no hydrogen 2.842 N/A