Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7koa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.224 N/A TYR 10.A N ALA 6.A O no hydrogen 2.776 N/A TYR 10.A N ALA 7.A O no hydrogen 2.971 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 3.015 N/A LYS 11.A N ALA 7.A O no hydrogen 2.853 N/A ASP 12.A N LYS 8.A O no hydrogen 3.178 N/A TYR 13.A N ALA 9.A O no hydrogen 3.156 N/A TYR 13.A OH GLN 19.A O no hydrogen 3.370 N/A LEU 14.A N TYR 10.A O no hydrogen 2.872 N/A ALA 15.A N LYS 11.A O no hydrogen 2.830 N/A SER 16.A N ASP 12.A O no hydrogen 2.755 N/A GLY 17.A N LEU 14.A O no hydrogen 2.811 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.383 N/A ILE 21.A N TYR 10.A OH no hydrogen 3.158 N/A CYS 24.A SG ILE 21.A O no hydrogen 3.698 N/A CYS 24.A SG SER 55.A O no hydrogen 3.212 N/A VAL 25.A N SER 55.A OG no hydrogen 3.170 N/A LYS 26.A NZ GLU 49.A OE1 no hydrogen 3.264 N/A MET 27.A N SER 50.A O no hydrogen 2.960 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.918 N/A HIS 31.A ND1 ASN 45.A O no hydrogen 3.255 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.918 N/A GLY 33.A N ALA 44.A O no hydrogen 2.880 N/A THR 34.A N GLU 43.A OE1 no hydrogen 3.318 N/A THR 34.A OG1 GLN 36.A OE1 no hydrogen 3.132 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.315 N/A ALA 37.A N GLY 104.A O no hydrogen 3.205 N/A THR 39.A N TYR 79.A O no hydrogen 2.882 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.735 N/A THR 39.A OG1 TYR 79.A O no hydrogen 3.329 N/A THR 39.A OG1 GLN 81.A OE1 no hydrogen 3.096 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.631 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.859 N/A GLN 48.A N ASN 45.A O no hydrogen 2.934 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.660 N/A GLU 49.A N ILE 82.A O no hydrogen 2.914 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.916 N/A PHE 51.A N VAL 80.A O no hydrogen 3.042 N/A GLY 52.A N VAL 25.A O no hydrogen 2.933 N/A GLY 53.A N LYS 78.A O no hydrogen 3.016 N/A SER 55.A OG GLY 52.A O no hydrogen 2.495 N/A CYS 56.A N GLY 53.A O no hydrogen 2.865 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.740 N/A CYS 57.A N ALA 54.A O no hydrogen 3.300 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.454 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.508 N/A ARG 61.A N CYS 57.A O no hydrogen 2.944 N/A ARG 61.A NH1 THR 22.A O no hydrogen 3.064 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.709 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.838 N/A CYS 62.A N LEU 58.A O no hydrogen 2.778 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.257 N/A HIS 63.A N CYS 60.A O no hydrogen 3.279 N/A ILE 64.A N TYR 59.A O no hydrogen 3.122 N/A PHE 72.A N ASN 68.A OD1 no hydrogen 3.385 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.304 N/A LYS 78.A N LEU 75.A O no hydrogen 2.796 N/A TYR 79.A N THR 39.A O no hydrogen 2.697 N/A VAL 80.A N PHE 51.A O no hydrogen 2.983 N/A GLN 81.A N ALA 37.A O no hydrogen 2.702 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.757 N/A GLN 81.A NE2 ALA 37.A O no hydrogen 2.795 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.355 N/A GLN 81.A NE2 TYR 79.A O no hydrogen 3.295 N/A ILE 82.A N GLU 49.A O no hydrogen 2.925 N/A THR 84.A N ASP 47.A O no hydrogen 3.172 N/A CYS 86.A N PRO 83.A O no hydrogen 2.647 N/A ASP 89.A N CYS 86.A O no hydrogen 3.029 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.928 N/A PHE 93.A N ASP 89.A O no hydrogen 3.165 N/A THR 94.A N PRO 90.A O no hydrogen 3.373 N/A THR 94.A N VAL 91.A O no hydrogen 3.177 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.652 N/A LEU 95.A N GLY 92.A O no hydrogen 3.090 N/A LYS 96.A N GLY 92.A O no hydrogen 3.047 N/A ASN 97.A N PHE 93.A O no hydrogen 3.168 N/A CYS 100.A N MET 105.A O no hydrogen 3.030 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.866 N/A LYS 107.A N THR 98.A O no hydrogen 3.270 N/A TYR 109.A N TRP 106.A O no hydrogen 2.868 N/A CYS 111.A N TRP 106.A O no hydrogen 3.459 N/A GLN 122.A N MET 120.A O no hydrogen 2.759 N/A