Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 3.294 N/A ARG 4.A N SER 98.A O no hydrogen 3.486 N/A ILE 5.A N VAL 71.A O no hydrogen 2.662 N/A LEU 7.A N ARG 69.A O no hydrogen 3.134 N/A ALA 9.A N HIS 67.A O no hydrogen 3.477 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.855 N/A ILE 15.A N ASP 11.A O no hydrogen 3.306 N/A ASP 16.A N HIS 12.A O no hydrogen 3.367 N/A GLN 17.A N ARG 13.A O no hydrogen 3.103 N/A ALA 18.A N LEU 14.A O no hydrogen 2.882 N/A THR 19.A N ILE 15.A O no hydrogen 2.812 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.069 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.214 N/A ALA 20.A N ASP 16.A O no hydrogen 3.001 N/A GLU 21.A N GLN 17.A O no hydrogen 3.038 N/A GLU 21.A N ALA 18.A O no hydrogen 3.200 N/A ILE 22.A N ALA 18.A O no hydrogen 3.102 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.494 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.170 N/A ALA 26.A N ILE 22.A O no hydrogen 3.091 N/A LYS 27.A N VAL 23.A O no hydrogen 2.960 N/A ARG 28.A N GLU 24.A O no hydrogen 2.712 N/A THR 29.A N THR 25.A O no hydrogen 3.037 N/A GLY 30.A N ALA 26.A O no hydrogen 2.887 N/A ALA 31.A N ALA 26.A O no hydrogen 3.068 N/A ILE 37.A N LEU 70.A O no hydrogen 3.165 N/A LEU 39.A N LEU 68.A O no hydrogen 3.074 N/A THR 41.A OG1 HIS 67.A ND1 no hydrogen 3.158 N/A ARG 42.A N.A THR 66.A O no hydrogen 2.899 N/A ARG 42.A N.B THR 66.A O no hydrogen 2.913 N/A GLU 44.A N ILE 64.A O no hydrogen 2.750 N/A PHE 46.A N TYR 62.A O no hydrogen 2.611 N/A VAL 48.A N ASP 60.A O no hydrogen 2.893 N/A ILE 50.A N ALA 58.A O no hydrogen 3.349 N/A SER 51.A OG VAL 54.A O no hydrogen 3.362 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 2.963 N/A ASP 60.A N VAL 48.A O no hydrogen 2.997 N/A TYR 62.A N PHE 46.A O no hydrogen 2.711 N/A ILE 64.A N GLU 44.A O no hydrogen 2.596 N/A ARG 65.A NH2 GLU 63.A OE1 no hydrogen 3.551 N/A THR 66.A N ARG 42.A O.A no hydrogen 2.875 N/A THR 66.A N ARG 42.A O.B no hydrogen 2.893 N/A HIS 67.A N ALA 9.A O no hydrogen 3.083 N/A HIS 67.A ND1 THR 41.A OG1 no hydrogen 3.158 N/A ARG 69.A N LEU 7.A O no hydrogen 3.227 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 3.489 N/A LEU 70.A N ILE 37.A O no hydrogen 3.321 N/A VAL 71.A N ILE 5.A O no hydrogen 2.807 N/A ILE 73.A N ILE 3.A O no hydrogen 3.013 N/A THR 77.A N THR 80.A OG1 no hydrogen 2.737 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.192 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.405 N/A VAL 81.A N THR 77.A O no hydrogen 2.866 N/A ASP 82.A N GLU 78.A O no hydrogen 2.884 N/A ALA 83.A N LYS 79.A O no hydrogen 2.908 N/A LEU 84.A N THR 80.A O no hydrogen 3.053 N/A MET 85.A N VAL 81.A O no hydrogen 3.117 N/A ARG 86.A N ASP 82.A O no hydrogen 2.844 N/A LEU 87.A N ALA 83.A O no hydrogen 2.816 N/A VAL 93.A N ALA 90.A O no hydrogen 3.299 N/A ASP 94.A N LYS 8.A O no hydrogen 3.284 N/A