Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 1.A OD1 no hydrogen 2.703 N/A LYS 6.A NZ LYS 3.A O no hydrogen 2.799 N/A ARG 8.A N ALA 5.A O no hydrogen 2.915 N/A ALA 9.A N ALA 5.A O no hydrogen 3.258 N/A ILE 10.A N LYS 6.A O no hydrogen 3.181 N/A SER 12.A N ARG 8.A O no hydrogen 2.670 N/A SER 12.A OG ALA 9.A O no hydrogen 2.442 N/A GLU 13.A N ALA 9.A O no hydrogen 2.903 N/A LYS 14.A N ILE 10.A O no hydrogen 2.758 N/A ALA 15.A N GLN 11.A O no hydrogen 2.722 N/A ARG 16.A N SER 12.A O no hydrogen 2.773 N/A LYS 17.A N GLU 13.A O no hydrogen 3.069 N/A HIS 18.A N LYS 14.A O no hydrogen 2.759 N/A ASN 19.A N ALA 15.A O no hydrogen 2.659 N/A ASN 19.A N ARG 16.A O no hydrogen 2.960 N/A ALA 20.A N ARG 16.A O no hydrogen 2.681 N/A SER 21.A N LYS 17.A O no hydrogen 2.982 N/A ARG 22.A N ASN 19.A O no hydrogen 2.934 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.053 N/A ARG 22.A NH2 HIS 18.A O no hydrogen 3.402 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 3.496 N/A ARG 23.A N ASN 19.A O no hydrogen 2.791 N/A MET 26.A N ARG 22.A O no hydrogen 3.029 N/A ARG 27.A N ARG 23.A O no hydrogen 3.150 N/A ARG 27.A NE ARG 23.A O no hydrogen 3.086 N/A THR 28.A N SER 24.A O no hydrogen 2.739 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.230 N/A PHE 29.A N MET 25.A O no hydrogen 3.165 N/A ILE 30.A N MET 26.A O no hydrogen 2.915 N/A LYS 31.A N ARG 27.A O no hydrogen 2.753 N/A LYS 32.A N THR 28.A O no hydrogen 2.870 N/A VAL 33.A N PHE 29.A O no hydrogen 2.949 N/A TYR 34.A N ILE 30.A O no hydrogen 2.967 N/A ALA 35.A N LYS 31.A O no hydrogen 2.776 N/A ALA 36.A N LYS 32.A O no hydrogen 3.216 N/A ILE 37.A N VAL 33.A O no hydrogen 2.943 N/A GLU 38.A N TYR 34.A O no hydrogen 2.554 N/A ALA 39.A N ALA 35.A O no hydrogen 2.684 N/A GLY 40.A N ALA 36.A O no hydrogen 3.337 N/A LYS 42.A N ASP 41.A OD1 no hydrogen 2.536 N/A LYS 42.A NZ ALA 85.A OXT no hydrogen 2.956 N/A GLN 46.A N LYS 42.A O no hydrogen 3.166 N/A LYS 47.A N ALA 43.A O no hydrogen 2.924 N/A ALA 48.A N ALA 44.A O no hydrogen 2.883 N/A PHE 49.A N ALA 45.A O no hydrogen 2.908 N/A ASN 50.A N GLN 46.A O no hydrogen 2.918 N/A GLU 51.A N LYS 47.A O no hydrogen 2.915 N/A MET 52.A N ALA 48.A O no hydrogen 2.885 N/A GLN 53.A N PHE 49.A O no hydrogen 2.920 N/A ARG 58.A N PRO 54.A O no hydrogen 2.904 N/A ALA 61.A N ASP 57.A O no hydrogen 3.353 N/A GLY 63.A N HIS 66.A NE2 no hydrogen 3.132 N/A LYS 69.A N HIS 66.A O no hydrogen 3.418 N/A ARG 72.A N ASN 68.A O no hydrogen 3.194 N/A ARG 72.A N LYS 69.A O no hydrogen 3.285 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.863 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.789 N/A ALA 75.A N ARG 72.A O no hydrogen 3.309 N/A ASN 76.A N ARG 72.A O no hydrogen 3.380 N/A LEU 77.A N HIS 73.A O no hydrogen 2.950 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.263 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.821 N/A ALA 79.A N ALA 75.A O no hydrogen 2.912 N/A GLN 80.A N ASN 76.A O no hydrogen 2.937 N/A ILE 81.A N LEU 77.A O no hydrogen 2.887 N/A ASN 82.A N THR 78.A O no hydrogen 2.908 N/A LYS 83.A N GLN 80.A O no hydrogen 3.137 N/A LEU 84.A N GLN 80.A O no hydrogen 2.928 N/A