Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oue_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 81.A O no hydrogen 2.621 N/A LEU 8.A N PHE 79.A O no hydrogen 2.530 N/A GLY 9.A N PHE 79.A O no hydrogen 3.207 N/A GLU 10.A N LYS 22.A O no hydrogen 3.076 N/A PHE 11.A N GLN 77.A O no hydrogen 2.827 N/A LEU 12.A N VAL 20.A O no hydrogen 3.032 N/A CYS 15.A N ASP 18.A O no hydrogen 2.971 N/A ASP 18.A N CYS 15.A O no hydrogen 3.466 N/A ILE 19.A N VAL 62.A O no hydrogen 3.286 N/A CYS 21.A N PHE 60.A O no hydrogen 2.798 N/A CYS 21.A SG ILE 19.A O no hydrogen 3.847 N/A LYS 22.A N GLU 10.A O no hydrogen 3.166 N/A CYS 23.A N PHE 58.A O no hydrogen 2.867 N/A CYS 23.A SG LEU 8.A O no hydrogen 3.410 N/A CYS 23.A SG THR 25.A OG1 no hydrogen 2.969 N/A THR 25.A OG1 LEU 8.A O no hydrogen 3.167 N/A THR 25.A OG1 LYS 29.A O no hydrogen 3.485 N/A ASN 28.A N THR 25.A O no hydrogen 2.991 N/A LYS 29.A N ASP 26.A O no hydrogen 3.470 N/A LYS 29.A NZ GLU 27.A OE1 no hydrogen 2.836 N/A VAL 30.A N LEU 87.A O no hydrogen 2.698 N/A TYR 32.A N LYS 85.A O no hydrogen 3.354 N/A ASN 34.A N VAL 48.A O no hydrogen 2.725 N/A VAL 37.A N GLY 46.A O no hydrogen 3.185 N/A TYR 38.A N TYR 80.A O no hydrogen 2.751 N/A LEU 39.A N GLU 43.A O no hydrogen 2.872 N/A ASN 41.A ND2 GLU 43.A OE1 no hydrogen 3.307 N/A LYS 42.A N LEU 39.A O no hydrogen 3.162 N/A LYS 42.A NZ GLU 3.A O no hydrogen 2.936 N/A ILE 45.A N VAL 37.A O no hydrogen 2.756 N/A LYS 47.A N LYS 63.A O no hydrogen 2.721 N/A VAL 48.A N ALA 35.A O no hydrogen 2.997 N/A ASP 49.A N SER 61.A O no hydrogen 3.310 N/A PHE 52.A N TYR 59.A O no hydrogen 3.050 N/A TYR 59.A N PHE 52.A O no hydrogen 2.689 N/A PHE 60.A N CYS 21.A O no hydrogen 2.720 N/A SER 61.A N GLU 50.A O no hydrogen 2.981 N/A SER 61.A OG ASP 49.A OD1 no hydrogen 2.684 N/A SER 61.A OG GLU 50.A O no hydrogen 3.335 N/A VAL 62.A N ILE 19.A O no hydrogen 2.932 N/A LYS 63.A N LYS 47.A O no hydrogen 2.588 N/A SER 65.A N ILE 45.A O no hydrogen 2.860 N/A SER 65.A OG ILE 45.A O no hydrogen 3.080 N/A MET 68.A N SER 65.A O no hydrogen 3.070 N/A SER 72.A OG LYS 69.A O no hydrogen 2.738 N/A LYS 74.A N GLN 77.A OE1 no hydrogen 3.010 N/A GLN 77.A N LYS 74.A O no hydrogen 3.398 N/A PHE 79.A N GLY 9.A O no hydrogen 2.759 N/A TYR 80.A N TYR 38.A O no hydrogen 2.806 N/A ILE 81.A N VAL 6.A O no hydrogen 2.800 N/A LYS 85.A N ASP 82.A O no hydrogen 3.241 N/A LEU 87.A N VAL 30.A O no hydrogen 2.745 N/A PHE 92.A N LEU 89.A O no hydrogen 3.004 N/A LEU 93.A N LEU 89.A O no hydrogen 2.730 N/A