Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N TYR 64.A OH no hydrogen 3.313 N/A GLN 7.A N THR 4.A O no hydrogen 2.720 N/A GLN 7.A NE2 THR 4.A OG1 no hydrogen 3.090 N/A PHE 8.A N THR 4.A O no hydrogen 2.906 N/A LEU 9.A N LEU 5.A O no hydrogen 2.654 N/A LEU 10.A N TRP 6.A O no hydrogen 3.240 N/A GLN 11.A N GLN 7.A O no hydrogen 2.867 N/A LEU 12.A N PHE 8.A O no hydrogen 3.138 N/A LEU 12.A N LEU 9.A O no hydrogen 2.911 N/A LEU 13.A N LEU 9.A O no hydrogen 3.145 N/A LEU 13.A N LEU 10.A O no hydrogen 2.711 N/A LYS 15.A N LEU 12.A O no hydrogen 3.461 N/A LYS 15.A NZ GLN 11.A O no hydrogen 3.081 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 3.172 N/A ASN 18.A N LYS 15.A O no hydrogen 2.987 N/A CYS 23.A N LYS 32.A O no hydrogen 3.259 N/A CYS 23.A SG TRP 24.A O no hydrogen 3.909 N/A THR 25.A N GLN 30.A O no hydrogen 2.945 N/A SER 26.A OG ASP 28.A OD1 no hydrogen 2.693 N/A ASP 28.A N SER 26.A OG no hydrogen 3.295 N/A GLN 30.A N SER 26.A OG no hydrogen 3.236 N/A GLN 30.A NE2 ASP 28.A OD1 no hydrogen 3.090 N/A PHE 31.A N TYR 80.A O no hydrogen 2.839 N/A LYS 32.A N CYS 23.A O no hydrogen 2.865 N/A LEU 33.A N PHE 78.A O no hydrogen 2.715 N/A GLN 35.A N MET 21.A O no hydrogen 2.800 N/A GLU 38.A N GLN 35.A O no hydrogen 2.885 N/A VAL 39.A N GLN 35.A O no hydrogen 3.216 N/A ALA 40.A N ALA 36.A O no hydrogen 3.078 N/A ARG 41.A N GLU 37.A O no hydrogen 2.862 N/A ARG 41.A NE GLU 38.A OE2 no hydrogen 2.526 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 3.288 N/A LEU 42.A N GLU 38.A O no hydrogen 2.804 N/A TRP 43.A N VAL 39.A O no hydrogen 2.682 N/A GLY 44.A N ALA 40.A O no hydrogen 2.878 N/A ILE 45.A N LEU 42.A O no hydrogen 2.822 N/A ARG 46.A N LEU 42.A O no hydrogen 2.942 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.019 N/A LYS 47.A N TRP 43.A O no hydrogen 3.341 N/A LYS 49.A N GLY 44.A O no hydrogen 2.414 N/A LYS 49.A NZ LYS 47.A O no hydrogen 3.376 N/A LYS 49.A NZ ASN 48.A O no hydrogen 3.060 N/A MET 52.A N LYS 49.A O no hydrogen 2.985 N/A MET 52.A N PRO 50.A O no hydrogen 2.622 N/A TYR 54.A OH TYR 80.A OH no hydrogen 2.619 N/A LYS 56.A N ASN 53.A O no hydrogen 3.006 N/A LYS 56.A NZ ASN 51.A O no hydrogen 3.133 N/A LEU 57.A N ASN 53.A O no hydrogen 2.977 N/A SER 58.A N TYR 54.A O no hydrogen 2.868 N/A SER 58.A OG TYR 54.A O no hydrogen 2.871 N/A ALA 60.A N LYS 56.A O no hydrogen 3.394 N/A ALA 60.A N LEU 57.A O no hydrogen 3.007 N/A LEU 61.A N LEU 57.A O no hydrogen 3.059 N/A ARG 62.A N SER 58.A O no hydrogen 2.638 N/A TYR 63.A N ARG 59.A O no hydrogen 3.060 N/A TYR 64.A N ALA 60.A O no hydrogen 3.100 N/A TYR 65.A N ARG 62.A O no hydrogen 2.908 N/A ASN 68.A N TYR 65.A O no hydrogen 3.127 N/A ILE 69.A N TYR 64.A O no hydrogen 3.216 N/A LYS 71.A N LYS 81.A O no hydrogen 2.977 N/A LYS 72.A NZ VAL 73.A O no hydrogen 2.946 N/A LYS 72.A NZ GLN 76.A O no hydrogen 2.750 N/A LYS 72.A NZ VAL 79.A O no hydrogen 3.236 N/A VAL 79.A N GLN 76.A O no hydrogen 3.268 N/A TYR 80.A N PHE 31.A O no hydrogen 2.870 N/A TYR 80.A OH TYR 54.A OH no hydrogen 2.619 N/A LYS 81.A N LYS 71.A O no hydrogen 2.956 N/A LYS 81.A NZ ASP 28.A O no hydrogen 3.374 N/A LYS 81.A NZ PHE 82.A O no hydrogen 3.265 N/A VAL 83.A N ILE 69.A O no hydrogen 3.057 N/A ILE 88.A N SER 84.A O no hydrogen 2.565 N/A