Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.482 N/A ILE 4.A N THR 62.A O no hydrogen 2.916 N/A ALA 6.A N VAL 64.A O no hydrogen 3.020 N/A ARG 9.A N ALA 39.A O no hydrogen 3.217 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.227 N/A SER 17.A N GLY 13.A O no hydrogen 3.078 N/A SER 17.A OG GLY 13.A O no hydrogen 2.781 N/A ARG 18.A N LYS 14.A O no hydrogen 2.975 N/A ARG 19.A N GLY 15.A O no hydrogen 2.907 N/A LEU 20.A N ALA 16.A O no hydrogen 2.903 N/A ARG 21.A N SER 17.A O no hydrogen 2.905 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.785 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.812 N/A ALA 22.A N ARG 18.A O no hydrogen 2.935 N/A ALA 23.A N LEU 20.A O no hydrogen 3.123 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.625 N/A LYS 25.A N LEU 20.A O no hydrogen 3.218 N/A PHE 26.A N LEU 42.A O no hydrogen 3.086 N/A ALA 28.A N ILE 40.A O no hydrogen 2.821 N/A ILE 29.A N ILE 89.A O no hydrogen 3.288 N/A ILE 30.A N LEU 38.A O no hydrogen 2.913 N/A TYR 31.A N PHE 91.A O no hydrogen 2.963 N/A LEU 38.A N ILE 30.A O no hydrogen 2.756 N/A ILE 40.A N ALA 28.A O no hydrogen 3.054 N/A GLU 41.A N GLU 7.A O no hydrogen 2.782 N/A LEU 42.A N PHE 26.A O no hydrogen 2.937 N/A HIS 44.A N ASN 24.A O no hydrogen 2.973 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.286 N/A VAL 47.A N ASP 43.A O no hydrogen 3.499 N/A MET 48.A N HIS 44.A O no hydrogen 2.905 N/A ASN 49.A N ASP 45.A O no hydrogen 2.928 N/A MET 50.A N LYS 46.A O no hydrogen 2.949 N/A GLN 51.A N VAL 47.A O no hydrogen 2.865 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.598 N/A LYS 53.A N MET 50.A O no hydrogen 3.162 N/A PHE 56.A N LYS 53.A O no hydrogen 3.003 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.318 N/A SER 58.A N GLU 55.A O no hydrogen 3.194 N/A SER 58.A OG GLU 55.A O no hydrogen 3.297 N/A GLU 59.A N GLU 55.A O no hydrogen 3.071 N/A LEU 61.A N VAL 72.A O no hydrogen 2.840 N/A THR 62.A N PHE 2.A O no hydrogen 3.212 N/A ILE 63.A N ILE 70.A O no hydrogen 3.148 N/A VAL 64.A N ILE 4.A O no hydrogen 2.812 N/A VAL 65.A N LYS 68.A O no hydrogen 2.888 N/A ILE 70.A N ILE 63.A O no hydrogen 2.997 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.922 N/A VAL 72.A N LEU 61.A O no hydrogen 2.825 N/A LYS 73.A N VAL 92.A O no hydrogen 2.648 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.402 N/A LYS 73.A NZ GLU 59.A O no hydrogen 3.110 N/A GLN 75.A N ASP 90.A O no hydrogen 2.714 N/A ASP 76.A N ASP 90.A O no hydrogen 3.348 N/A GLN 78.A N HIS 88.A O no hydrogen 2.731 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.016 N/A HIS 80.A N LYS 85.A O no hydrogen 3.264 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.333 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.999 N/A LYS 85.A N LYS 83.A O no hydrogen 2.657 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.897 N/A GLN 87.A N GLN 78.A O no hydrogen 2.915 N/A HIS 88.A N GLN 78.A O no hydrogen 3.444 N/A ASP 90.A N ASP 76.A O no hydrogen 2.519 N/A PHE 91.A N ILE 29.A O no hydrogen 2.886 N/A VAL 92.A N LYS 73.A O no hydrogen 2.981 N/A ARG 93.A N TYR 31.A O no hydrogen 3.053 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.744 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.544 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.006 N/A ALA 94.A N LYS 71.A O no hydrogen 3.176 N/A