Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ulb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 MET 12.A O no hydrogen 3.310 N/A LYS 17.A NZ GLU 78.A OE1 no hydrogen 2.592 N/A ARG 20.A NH1 GLU 19.A O no hydrogen 2.694 N/A THR 21.A N VAL 32.A O no hydrogen 2.584 N/A ALA 23.A N TYR 30.A O no hydrogen 2.735 N/A ASP 25.A N TYR 28.A O no hydrogen 2.771 N/A TYR 28.A N ASP 25.A O no hydrogen 2.827 N/A ILE 29.A N LEU 42.A O no hydrogen 2.815 N/A TYR 30.A N ALA 23.A O no hydrogen 2.740 N/A TYR 30.A OH ASP 25.A OD2 no hydrogen 3.249 N/A ILE 31.A N LYS 40.A O no hydrogen 2.889 N/A VAL 32.A N THR 21.A O no hydrogen 2.674 N/A LYS 40.A N ILE 31.A O no hydrogen 2.847 N/A LEU 42.A N ILE 29.A O no hydrogen 2.744 N/A HIS 43.A N GLN 46.A OE1 no hydrogen 2.827 N/A HIS 43.A ND1 SER 45.A OG no hydrogen 2.930 N/A ILE 44.A N ASP 27.A O no hydrogen 2.943 N/A SER 45.A N HIS 43.A ND1 no hydrogen 3.191 N/A SER 45.A OG HIS 43.A ND1 no hydrogen 2.930 N/A GLN 46.A N HIS 43.A O no hydrogen 2.695 N/A VAL 47.A N ILE 44.A O no hydrogen 3.094 N/A VAL 48.A N PHE 63.A O no hydrogen 2.756 N/A LEU 49.A N PHE 63.A O no hydrogen 3.476 N/A LYS 51.A N LYS 61.A O no hydrogen 3.141 N/A LYS 52.A NZ PRO 57.A O no hydrogen 3.018 N/A SER 53.A N HIS 59.A O no hydrogen 2.778 N/A VAL 56.A N SER 53.A OG no hydrogen 3.084 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.886 N/A HIS 59.A N VAL 56.A O no hydrogen 2.864 N/A HIS 59.A NE2 GLU 78.A OE1 no hydrogen 3.109 N/A PHE 60.A N PHE 77.A O no hydrogen 2.971 N/A LYS 61.A N LYS 51.A O no hydrogen 3.034 N/A ILE 62.A N TYR 75.A O no hydrogen 2.934 N/A PHE 63.A N LEU 49.A O no hydrogen 2.804 N/A VAL 64.A N LYS 73.A O no hydrogen 2.905 N/A ARG 65.A N GLN 46.A O no hydrogen 2.868 N/A ARG 65.A NE SER 45.A O no hydrogen 3.189 N/A ARG 65.A NH2 SER 45.A O no hydrogen 2.859 N/A ARG 66.A NH2 TYR 75.A OH no hydrogen 2.755 N/A GLN 69.A N ARG 66.A O no hydrogen 3.173 N/A LYS 73.A N VAL 64.A O no hydrogen 2.857 N/A TYR 75.A N ILE 62.A O no hydrogen 2.905 N/A PHE 77.A N PHE 60.A O no hydrogen 2.763 N/A ALA 79.A N GLU 58.A O no hydrogen 2.736 N/A GLU 84.A N SER 81.A OG no hydrogen 3.026 N/A CYS 85.A N SER 81.A O no hydrogen 2.935 N/A CYS 85.A SG PRO 57.A O no hydrogen 3.393 N/A CYS 85.A SG HIS 59.A O no hydrogen 3.312 N/A THR 86.A N GLY 82.A O no hydrogen 3.067 N/A THR 86.A OG1 GLY 82.A O no hydrogen 3.127 N/A GLU 87.A N GLN 83.A O no hydrogen 3.135 N/A ILE 88.A N GLU 84.A O no hydrogen 3.027 N/A VAL 89.A N CYS 85.A O no hydrogen 2.924 N/A THR 90.A N THR 86.A O no hydrogen 2.895 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.777 N/A ARG 91.A N GLU 87.A O no hydrogen 2.962 N/A LEU 92.A N ILE 88.A O no hydrogen 3.004 N/A GLN 93.A N VAL 89.A O no hydrogen 2.703 N/A GLN 93.A NE2 VAL 50.A O no hydrogen 2.940 N/A ASN 94.A N THR 90.A O no hydrogen 2.906 N/A LEU 95.A N ARG 91.A O no hydrogen 2.994 N/A LEU 96.A N LEU 92.A O no hydrogen 2.974 N/A SER 97.A N GLN 93.A O no hydrogen 2.850 N/A SER 97.A OG GLN 93.A O no hydrogen 2.370 N/A ALA 98.A N ASN 94.A O no hydrogen 2.939 N/A TYR 99.A N LEU 95.A O no hydrogen 2.960 N/A ARG 100.A N LEU 96.A O no hydrogen 2.867 N/A MET 101.A N SER 97.A O no hydrogen 2.995 N/A ASN 102.A N TYR 99.A O no hydrogen 3.352 N/A