Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 63.A OD1 no hydrogen 2.816 N/A VAL 4.A N LEU 1.A O no hydrogen 3.055 N/A GLN 6.A N HIS 2.A O no hydrogen 2.723 N/A TYR 7.A N PHE 3.A O no hydrogen 3.043 N/A TYR 7.A OH LYS 82.A O no hydrogen 3.409 N/A LEU 11.A N TYR 7.A O no hydrogen 3.224 N/A LEU 11.A N ARG 8.A O no hydrogen 2.772 N/A ILE 12.A N ARG 8.A O no hydrogen 3.185 N/A ARG 14.A N LEU 11.A O no hydrogen 3.086 N/A VAL 15.A N LEU 11.A O no hydrogen 2.996 N/A THR 16.A N HIS 73.A NE2 no hydrogen 3.075 N/A VAL 21.A N SER 17.A O no hydrogen 2.858 N/A VAL 21.A N VAL 18.A O no hydrogen 3.084 N/A LEU 22.A N VAL 18.A O no hydrogen 2.947 N/A LEU 22.A N GLU 19.A O no hydrogen 3.028 N/A ASP 23.A N GLU 19.A O no hydrogen 3.046 N/A GLN 28.A N LEU 25.A O no hydrogen 3.504 N/A VAL 29.A N LEU 25.A O no hydrogen 3.294 N/A LEU 30.A N LEU 25.A O no hydrogen 3.197 N/A GLN 34.A N SER 31.A OG no hydrogen 3.185 N/A TYR 35.A N SER 31.A O no hydrogen 2.861 N/A TYR 35.A OH ASP 23.A OD2 no hydrogen 2.808 N/A GLU 36.A N GLN 32.A O no hydrogen 3.211 N/A ARG 37.A N GLU 33.A O no hydrogen 3.309 N/A VAL 38.A N GLN 34.A O no hydrogen 3.034 N/A LEU 39.A N TYR 35.A O no hydrogen 3.152 N/A ALA 40.A N GLU 36.A O no hydrogen 2.762 N/A ALA 40.A N ARG 37.A O no hydrogen 3.359 N/A THR 43.A OG1 SER 46.A OG no hydrogen 2.566 N/A ARG 44.A NH2 VAL 15.A O no hydrogen 3.270 N/A SER 46.A OG THR 43.A OG1 no hydrogen 2.566 N/A GLN 47.A N THR 43.A O no hydrogen 3.153 N/A LYS 49.A N SER 46.A O no hydrogen 3.163 N/A LEU 50.A N GLN 47.A O no hydrogen 3.076 N/A SER 52.A N ARG 48.A O no hydrogen 3.292 N/A SER 52.A N LYS 49.A O no hydrogen 3.139 N/A SER 52.A OG ARG 48.A O no hydrogen 2.961 N/A SER 52.A OG LYS 49.A O no hydrogen 3.127 N/A LEU 53.A N LEU 50.A O no hydrogen 2.843 N/A SER 54.A N PHE 51.A O no hydrogen 3.054 N/A SER 54.A OG PHE 51.A O no hydrogen 3.355 N/A SER 56.A N LEU 53.A O no hydrogen 3.441 N/A SER 56.A OG LEU 53.A O no hydrogen 3.468 N/A TRP 57.A N SER 54.A O no hydrogen 2.776 N/A CYS 61.A SG ASP 58.A OD1 no hydrogen 3.748 N/A LYS 62.A N ASP 58.A O no hydrogen 2.700 N/A LYS 62.A NZ ASP 5.A OD1 no hydrogen 2.772 N/A GLY 64.A N LYS 60.A O no hydrogen 3.057 N/A LEU 65.A N CYS 61.A O no hydrogen 3.026 N/A TYR 66.A N LYS 62.A O no hydrogen 3.423 N/A GLN 67.A N ASP 63.A O no hydrogen 2.745 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.241 N/A ALA 68.A N GLY 64.A O no hydrogen 2.817 N/A LEU 69.A N LEU 65.A O no hydrogen 2.967 N/A LYS 70.A N TYR 66.A O no hydrogen 3.012 N/A GLU 71.A N GLN 67.A O no hydrogen 3.176 N/A GLU 71.A N ALA 68.A O no hydrogen 3.147 N/A THR 72.A N ALA 68.A O no hydrogen 2.815 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.847 N/A HIS 73.A N LEU 69.A O no hydrogen 2.960 N/A HIS 73.A ND1 HIS 73.A O no hydrogen 2.736 N/A LEU 79.A N LEU 76.A O no hydrogen 2.736 N/A TRP 80.A N ILE 77.A O no hydrogen 3.294 N/A