Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.871 N/A ALA 6.A N SER 2.A O no hydrogen 2.941 N/A VAL 7.A N HIS 3.A O no hydrogen 3.212 N/A GLN 8.A N MET 4.A O no hydrogen 2.837 N/A ASN 9.A N GLU 5.A O no hydrogen 2.850 N/A ARG 10.A N ALA 6.A O no hydrogen 3.025 N/A ILE 11.A N VAL 7.A O no hydrogen 2.933 N/A VAL 12.A N GLN 8.A O no hydrogen 2.906 N/A GLU 13.A N ASN 9.A O no hydrogen 2.922 N/A ALA 14.A N ARG 10.A O no hydrogen 2.966 N/A ALA 15.A N ILE 11.A O no hydrogen 2.949 N/A GLU 16.A N VAL 12.A O no hydrogen 2.982 N/A ARG 17.A N GLU 13.A O no hydrogen 3.339 N/A ARG 17.A N ALA 14.A O no hydrogen 3.289 N/A VAL 18.A N ALA 15.A O no hydrogen 3.011 N/A VAL 21.A N VAL 18.A O no hydrogen 3.167 N/A ARG 22.A N GLY 43.A O no hydrogen 2.763 N/A ARG 22.A NH1 ARG 81.A O no hydrogen 2.862 N/A ILE 25.A N ILE 41.A O no hydrogen 2.818 N/A HIS 26.A N ILE 41.A O no hydrogen 3.189 N/A ARG 28.A N GLU 39.A O no hydrogen 2.924 N/A ARG 30.A N TRP 37.A O no hydrogen 2.918 N/A VAL 32.A N ASP 35.A O no hydrogen 2.754 N/A ASP 35.A N VAL 32.A O no hydrogen 3.064 N/A ILE 36.A N ARG 70.A O no hydrogen 2.816 N/A TRP 37.A N ARG 30.A O no hydrogen 2.889 N/A ALA 38.A N SER 73.A O no hydrogen 2.844 N/A GLU 39.A N ARG 28.A O no hydrogen 2.907 N/A MET 40.A N HIS 75.A O no hydrogen 2.829 N/A ILE 41.A N HIS 26.A O no hydrogen 2.860 N/A ILE 42.A N SER 77.A O no hydrogen 2.871 N/A GLY 43.A N GLY 23.A O no hydrogen 2.929 N/A VAL 44.A N GLU 79.A O no hydrogen 2.978 N/A GLU 47.A N ASP 45.A OD1 no hydrogen 2.878 N/A ASN 48.A N ASP 45.A O no hydrogen 3.104 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.222 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.913 N/A THR 49.A OG1 GLN 52.A OE1 no hydrogen 3.462 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.005 N/A ALA 53.A N THR 49.A O no hydrogen 2.806 N/A HIS 54.A N VAL 50.A O no hydrogen 2.873 N/A GLU 55.A N GLU 51.A O no hydrogen 3.241 N/A ILE 56.A N GLN 52.A O no hydrogen 3.356 N/A CYS 57.A N ALA 53.A O no hydrogen 2.993 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.560 N/A CYS 57.A SG VAL 76.A O no hydrogen 3.918 N/A GLU 58.A N HIS 54.A O no hydrogen 2.885 N/A ALA 59.A N GLU 55.A O no hydrogen 3.019 N/A VAL 60.A N ILE 56.A O no hydrogen 2.878 N/A GLN 61.A N CYS 57.A O no hydrogen 2.885 N/A GLN 61.A NE2 LEU 74.A O no hydrogen 2.820 N/A ALA 62.A N GLU 58.A O no hydrogen 2.943 N/A ALA 63.A N ALA 59.A O no hydrogen 2.974 N/A VAL 64.A N VAL 60.A O no hydrogen 2.837 N/A CYS 65.A N GLN 61.A O no hydrogen 2.894 N/A CYS 65.A SG GLN 61.A O no hydrogen 3.264 N/A GLY 66.A N ALA 62.A O no hydrogen 2.923 N/A LYS 67.A N ALA 63.A O no hydrogen 3.087 N/A LYS 67.A N VAL 64.A O no hydrogen 3.216 N/A ILE 68.A N VAL 64.A O no hydrogen 3.013 N/A ARG 70.A NH2 ASP 35.A OD1 no hydrogen 2.431 N/A ILE 71.A N ILE 68.A O no hydrogen 3.096 N/A GLU 72.A N ILE 36.A O no hydrogen 2.853 N/A SER 73.A N ILE 36.A O no hydrogen 3.475 N/A HIS 75.A N ALA 38.A O no hydrogen 3.043 N/A SER 77.A N MET 40.A O no hydrogen 3.087 N/A GLU 79.A N ILE 42.A O no hydrogen 2.942 N/A ARG 81.A N VAL 44.A O no hydrogen 2.912 N/A ARG 81.A NH1 ARG 22.A O no hydrogen 2.966 N/A ARG 81.A NH2 ASP 84.A O no hydrogen 3.413 N/A GLU 82.A N ASP 84.A OD2 no hydrogen 3.003 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.807 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.592 N/A LYS 87.A NZ ALA 80.A O no hydrogen 2.790 N/A PHE 90.A N VAL 24.A O no hydrogen 2.983 N/A SER 91.A N SER 89.A OG no hydrogen 3.118 N/A