Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.818 N/A ARG 10.A N LEU 6.A O no hydrogen 3.132 N/A GLN 11.A N LYS 7.A O no hydrogen 2.940 N/A SER 12.A N ARG 8.A O no hydrogen 2.664 N/A SER 12.A OG HIS 9.A ND1 no hydrogen 3.350 N/A SER 12.A OG HIS 9.A O no hydrogen 2.311 N/A LEU 13.A N HIS 9.A O no hydrogen 3.082 N/A LYS 14.A N ARG 10.A O no hydrogen 3.315 N/A ARG 15.A N GLN 11.A O no hydrogen 2.942 N/A ARG 16.A N LEU 13.A O no hydrogen 2.998 N/A LEU 17.A N LEU 13.A O no hydrogen 3.029 N/A ARG 18.A N LYS 14.A O no hydrogen 3.245 N/A ASN 19.A N ARG 15.A O no hydrogen 3.420 N/A LYS 20.A N ARG 16.A O no hydrogen 3.254 N/A ALA 21.A N LEU 17.A O no hydrogen 3.300 N/A LYS 23.A N ASN 19.A O no hydrogen 2.859 N/A SER 24.A N LYS 20.A O no hydrogen 3.124 N/A SER 24.A OG LYS 20.A O no hydrogen 2.648 N/A SER 24.A OG ALA 21.A O no hydrogen 3.247 N/A ALA 25.A N LYS 22.A O no hydrogen 3.118 N/A ILE 26.A N LYS 22.A O no hydrogen 3.130 N/A ILE 26.A N LYS 23.A O no hydrogen 3.339 N/A LYS 27.A N LYS 23.A O no hydrogen 3.442 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.158 N/A LEU 29.A N ALA 25.A O no hydrogen 3.257 N/A SER 30.A N ILE 26.A O no hydrogen 2.732 N/A SER 30.A OG ILE 26.A O no hydrogen 2.842 N/A LYS 31.A N LYS 27.A O no hydrogen 3.046 N/A LYS 32.A N THR 28.A O no hydrogen 3.070 N/A ALA 33.A N LEU 29.A O no hydrogen 3.341 N/A ILE 34.A N SER 30.A O no hydrogen 3.205 N/A GLN 35.A N LYS 31.A O no hydrogen 2.948 N/A LEU 36.A N LYS 32.A O no hydrogen 3.025 N/A ALA 37.A N ALA 33.A O no hydrogen 3.054 N/A GLN 38.A N ILE 34.A O no hydrogen 3.104 N/A GLN 38.A N GLN 35.A O no hydrogen 3.203 N/A GLU 39.A N GLN 35.A O no hydrogen 3.018 N/A GLY 40.A N LEU 36.A O no hydrogen 2.819 N/A LYS 41.A N LEU 36.A O no hydrogen 3.284 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 2.808 N/A ALA 42.A N GLY 40.A O no hydrogen 2.679 N/A ALA 45.A N LYS 41.A O no hydrogen 3.182 N/A LYS 47.A NZ GLU 43.A O no hydrogen 3.219 N/A MET 49.A N ALA 45.A O no hydrogen 3.479 N/A ARG 50.A N LEU 46.A O no hydrogen 3.035 N/A ARG 50.A NH1 GLY 95.A O no hydrogen 2.931 N/A LYS 51.A N ILE 48.A O no hydrogen 3.116 N/A ALA 52.A N ILE 48.A O no hydrogen 2.881 N/A GLU 53.A N MET 49.A O no hydrogen 2.621 N/A SER 54.A N ARG 50.A O no hydrogen 3.181 N/A LEU 55.A N LYS 51.A O no hydrogen 2.949 N/A ILE 56.A N ALA 52.A O no hydrogen 3.004 N/A ASP 57.A N GLU 53.A O no hydrogen 3.178 N/A LYS 58.A N SER 54.A O no hydrogen 2.982 N/A ALA 59.A N LEU 55.A O no hydrogen 3.138 N/A ALA 59.A N ILE 56.A O no hydrogen 3.160 N/A LYS 61.A N LYS 58.A O no hydrogen 3.314 N/A LEU 65.A N ALA 59.A O no hydrogen 3.441 N/A LYS 67.A N LEU 65.A O no hydrogen 2.612 N/A ARG 72.A N ASN 68.A O no hydrogen 3.286 N/A ARG 72.A N ALA 69.A O no hydrogen 3.215 N/A ARG 73.A N ALA 69.A O no hydrogen 3.157 N/A LYS 74.A N ALA 70.A O no hydrogen 3.075 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.598 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.263 N/A SER 75.A N ALA 71.A O no hydrogen 3.035 N/A ARG 76.A N ARG 73.A O no hydrogen 3.414 N/A LEU 77.A N LYS 74.A O no hydrogen 3.346 N/A MET 78.A N LYS 74.A O no hydrogen 3.329 N/A LYS 80.A N LEU 77.A O no hydrogen 2.982 N/A VAL 81.A N LEU 77.A O no hydrogen 2.746 N/A ARG 82.A N MET 78.A O no hydrogen 3.249 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.109 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.623 N/A LEU 84.A N LYS 80.A O no hydrogen 3.143 N/A LEU 84.A N VAL 81.A O no hydrogen 3.202 N/A LEU 85.A N VAL 81.A O no hydrogen 3.083 N/A