Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.072 N/A ARG 10.A N LEU 6.A O no hydrogen 3.146 N/A GLN 11.A N LYS 7.A O no hydrogen 2.853 N/A SER 12.A N ARG 8.A O no hydrogen 2.674 N/A SER 12.A OG HIS 9.A O no hydrogen 2.626 N/A LEU 13.A N HIS 9.A O no hydrogen 2.898 N/A LYS 14.A N ARG 10.A O no hydrogen 3.442 N/A ARG 15.A N GLN 11.A O no hydrogen 2.951 N/A ARG 16.A N SER 12.A O no hydrogen 2.846 N/A LEU 17.A N LEU 13.A O no hydrogen 3.180 N/A ARG 18.A N LYS 14.A O no hydrogen 2.992 N/A ASN 19.A N ARG 15.A O no hydrogen 2.887 N/A LYS 20.A N ARG 16.A O no hydrogen 2.719 N/A ALA 21.A N LEU 17.A O no hydrogen 3.180 N/A LYS 22.A N ARG 18.A O no hydrogen 2.998 N/A LYS 23.A N ASN 19.A O no hydrogen 3.026 N/A SER 24.A N LYS 20.A O no hydrogen 3.364 N/A SER 24.A OG LYS 20.A O no hydrogen 3.160 N/A ILE 26.A N LYS 22.A O no hydrogen 3.488 N/A LYS 27.A N LYS 23.A O no hydrogen 2.854 N/A THR 28.A N SER 24.A O no hydrogen 2.758 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.321 N/A LEU 29.A N ALA 25.A O no hydrogen 2.688 N/A SER 30.A N ILE 26.A O no hydrogen 2.634 N/A SER 30.A OG ILE 26.A O no hydrogen 2.927 N/A LYS 31.A N LYS 27.A O no hydrogen 2.994 N/A LYS 32.A N THR 28.A O no hydrogen 3.069 N/A ALA 33.A N LEU 29.A O no hydrogen 2.812 N/A VAL 34.A N SER 30.A O no hydrogen 2.818 N/A GLN 35.A N LYS 31.A O no hydrogen 2.569 N/A LEU 36.A N LYS 32.A O no hydrogen 3.235 N/A ALA 37.A N ALA 33.A O no hydrogen 3.319 N/A GLN 38.A N VAL 34.A O no hydrogen 3.009 N/A GLU 39.A N GLN 35.A O no hydrogen 3.125 N/A GLY 40.A N ALA 37.A O no hydrogen 2.874 N/A LYS 41.A N LEU 36.A O no hydrogen 3.232 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 2.824 N/A ALA 45.A N LYS 41.A O no hydrogen 3.063 N/A LEU 46.A N ALA 42.A O no hydrogen 3.137 N/A LEU 46.A N GLU 43.A O no hydrogen 2.986 N/A LYS 47.A N GLU 43.A O no hydrogen 3.003 N/A ILE 48.A N GLU 44.A O no hydrogen 2.864 N/A MET 49.A N ALA 45.A O no hydrogen 2.983 N/A ARG 50.A N LEU 46.A O no hydrogen 2.827 N/A ALA 52.A N ILE 48.A O no hydrogen 2.918 N/A GLU 53.A N MET 49.A O no hydrogen 2.780 N/A SER 54.A N ARG 50.A O no hydrogen 2.901 N/A LEU 55.A N LYS 51.A O no hydrogen 2.895 N/A ILE 56.A N ALA 52.A O no hydrogen 3.025 N/A ASP 57.A N GLU 53.A O no hydrogen 2.970 N/A LYS 58.A N SER 54.A O no hydrogen 2.863 N/A LYS 58.A N LEU 55.A O no hydrogen 3.237 N/A ALA 59.A N LEU 55.A O no hydrogen 2.773 N/A ALA 60.A N ILE 56.A O no hydrogen 2.871 N/A LYS 61.A N LYS 58.A O no hydrogen 2.682 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.926 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.477 N/A LEU 65.A N ALA 59.A O no hydrogen 3.039 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.545 N/A ARG 72.A N ASN 68.A O no hydrogen 2.661 N/A ARG 73.A N ALA 69.A O no hydrogen 3.160 N/A LYS 74.A N ALA 70.A O no hydrogen 3.193 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.467 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.770 N/A SER 75.A N ALA 71.A O no hydrogen 2.993 N/A SER 75.A OG ALA 71.A O no hydrogen 3.263 N/A SER 75.A OG ARG 72.A O no hydrogen 2.710 N/A ARG 76.A N ARG 72.A O no hydrogen 2.870 N/A LEU 77.A N ARG 73.A O no hydrogen 2.754 N/A MET 78.A N LYS 74.A O no hydrogen 2.568 N/A ARG 79.A N SER 75.A O no hydrogen 2.565 N/A LYS 80.A N ARG 76.A O no hydrogen 2.968 N/A VAL 81.A N LEU 77.A O no hydrogen 3.106 N/A ARG 82.A N MET 78.A O no hydrogen 2.976 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.595 N/A GLN 83.A N ARG 79.A O no hydrogen 3.076 N/A LEU 84.A N LYS 80.A O no hydrogen 2.953 N/A LEU 85.A N VAL 81.A O no hydrogen 3.061 N/A LEU 85.A N ARG 82.A O no hydrogen 2.937 N/A GLU 86.A N GLN 83.A O no hydrogen 2.593 N/A ALA 87.A N LEU 85.A O no hydrogen 2.475 N/A GLY 89.A N LEU 85.A O no hydrogen 2.688 N/A