Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 12.A N ASN 9.A OD1 no hydrogen 2.819 N/A VAL 13.A N ASN 9.A O no hydrogen 3.029 N/A TRP 14.A N ALA 10.A O no hydrogen 2.940 N/A SER 15.A N PHE 11.A O no hydrogen 2.782 N/A SER 15.A OG PHE 11.A O no hydrogen 2.377 N/A LYS 16.A N MET 12.A O no hydrogen 2.968 N/A GLU 18.A N TRP 14.A O no hydrogen 2.974 N/A ARG 19.A N SER 15.A O no hydrogen 2.766 N/A ARG 19.A NH1 ASN 31.A O no hydrogen 3.569 N/A ARG 19.A NH1 ASN 31.A OD1 no hydrogen 2.897 N/A ARG 19.A NH1 SER 35.A OG no hydrogen 3.262 N/A ARG 19.A NH2 SER 35.A OG no hydrogen 3.014 N/A ARG 20.A N LYS 16.A O no hydrogen 2.982 N/A LYS 21.A N ILE 17.A O no hydrogen 2.937 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 3.007 N/A ILE 22.A N GLU 18.A O no hydrogen 2.894 N/A MET 23.A N ARG 19.A O no hydrogen 2.870 N/A GLU 24.A N ARG 20.A O no hydrogen 2.911 N/A GLN 25.A N LYS 21.A O no hydrogen 2.924 N/A SER 26.A N ILE 22.A O no hydrogen 2.636 N/A ILE 34.A N HIS 30.A O no hydrogen 3.163 N/A SER 35.A N ASN 31.A O no hydrogen 2.916 N/A SER 35.A OG ASN 31.A O no hydrogen 3.150 N/A LYS 36.A N ALA 32.A O no hydrogen 2.933 N/A ARG 37.A N GLU 33.A O no hydrogen 2.935 N/A ARG 37.A NE GLU 33.A OE1 no hydrogen 2.824 N/A ARG 37.A NH2 GLU 33.A OE1 no hydrogen 3.343 N/A LEU 38.A N ILE 34.A O no hydrogen 2.866 N/A GLY 39.A N SER 35.A O no hydrogen 2.902 N/A LYS 40.A N LYS 36.A O no hydrogen 3.023 N/A ARG 41.A N ARG 37.A O no hydrogen 2.901 N/A ARG 41.A NH1 GLU 18.A OE2 no hydrogen 2.987 N/A ARG 41.A NH2 GLU 18.A OE2 no hydrogen 2.845 N/A TRP 42.A N LEU 38.A O no hydrogen 2.885 N/A LYS 43.A N GLY 39.A O no hydrogen 2.945 N/A MET 44.A N LYS 40.A O no hydrogen 2.990 N/A LEU 45.A N ARG 41.A O no hydrogen 2.989 N/A LEU 45.A N TRP 42.A O no hydrogen 3.191 N/A LYS 50.A N LYS 46.A O no hydrogen 3.294 N/A LYS 50.A N ASP 47.A O no hydrogen 2.941 N/A LYS 50.A NZ TRP 42.A O no hydrogen 3.397 N/A ILE 51.A N SER 48.A O no hydrogen 2.961 N/A ILE 54.A N LYS 50.A O no hydrogen 3.088 N/A ARG 55.A N ILE 51.A O no hydrogen 3.072 N/A GLU 56.A N PRO 52.A O no hydrogen 2.993 N/A ALA 57.A N PHE 53.A O no hydrogen 2.809 N/A GLU 58.A N ILE 54.A O no hydrogen 2.957 N/A ARG 59.A N ARG 55.A O no hydrogen 2.756 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.972 N/A ARG 59.A NE GLU 56.A OE2 no hydrogen 3.134 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.557 N/A LEU 60.A N GLU 56.A O no hydrogen 2.920 N/A ARG 61.A N ALA 57.A O no hydrogen 2.727 N/A LEU 62.A N GLU 58.A O no hydrogen 2.864 N/A LYS 63.A N ARG 59.A O no hydrogen 3.015 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 2.740 N/A HIS 64.A N LEU 60.A O no hydrogen 2.779 N/A HIS 64.A NE2 LYS 5.A O no hydrogen 2.712 N/A MET 65.A N ARG 61.A O no hydrogen 2.954 N/A ALA 66.A N LEU 62.A O no hydrogen 3.004 N/A ASP 67.A N LYS 63.A O no hydrogen 2.835 N/A TYR 68.A N HIS 64.A O no hydrogen 2.753 N/A TYR 71.A N TYR 68.A O no hydrogen 3.297 N/A ARG 74.A NH1 TYR 73.A O no hydrogen 3.138 N/A