Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 65.A O no hydrogen 2.949 N/A ALA 7.A N LYS 67.A O no hydrogen 2.946 N/A GLN 8.A N THR 44.A O no hydrogen 3.052 N/A ARG 10.A NE VAL 43.A O no hydrogen 3.135 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 3.389 N/A LYS 14.A N ALA 11.A O no hydrogen 2.774 N/A GLN 15.A N GLU 12.A O no hydrogen 3.049 N/A GLN 15.A NE2 ARG 10.A O no hydrogen 3.646 N/A SER 20.A N GLY 16.A O no hydrogen 2.770 N/A SER 20.A OG GLY 16.A O no hydrogen 2.671 N/A ARG 21.A N LYS 17.A O no hydrogen 2.920 N/A ARG 22.A N GLY 18.A O no hydrogen 2.920 N/A LEU 23.A N ALA 19.A O no hydrogen 2.909 N/A ARG 24.A N SER 20.A O no hydrogen 2.949 N/A ARG 24.A NE MET 90.A O no hydrogen 3.294 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.364 N/A ARG 25.A N ARG 21.A O no hydrogen 2.911 N/A GLU 26.A N ARG 22.A O no hydrogen 2.975 N/A SER 27.A N ARG 24.A O no hydrogen 2.865 N/A SER 27.A OG SER 27.A O no hydrogen 2.467 N/A LEU 28.A N LEU 23.A O no hydrogen 2.781 N/A VAL 29.A N LEU 45.A O no hydrogen 2.906 N/A ALA 31.A N VAL 43.A O no hydrogen 2.892 N/A ILE 32.A N ALA 92.A O no hydrogen 2.916 N/A ILE 33.A N VAL 41.A O no hydrogen 2.871 N/A TYR 34.A N PHE 94.A O no hydrogen 2.940 N/A VAL 41.A N ILE 33.A O no hydrogen 2.919 N/A VAL 43.A N ALA 31.A O no hydrogen 2.921 N/A THR 44.A N GLN 8.A O no hydrogen 2.965 N/A LEU 45.A N VAL 29.A O no hydrogen 2.887 N/A LEU 50.A N GLU 46.A O no hydrogen 2.940 N/A VAL 51.A N LEU 47.A O no hydrogen 2.916 N/A LYS 52.A N ARG 48.A O no hydrogen 2.982 N/A ALA 53.A N GLU 49.A O no hydrogen 2.894 N/A LEU 54.A N LEU 50.A O no hydrogen 2.904 N/A GLU 55.A N VAL 51.A O no hydrogen 2.947 N/A SER 56.A N ALA 53.A O no hydrogen 3.087 N/A SER 56.A OG ALA 53.A O no hydrogen 3.046 N/A PHE 60.A N ASN 57.A O no hydrogen 2.917 N/A GLU 61.A N VAL 58.A O no hydrogen 3.120 N/A VAL 64.A N VAL 75.A O no hydrogen 2.927 N/A GLU 65.A N PHE 3.A O no hydrogen 2.979 N/A ILE 66.A N GLU 73.A O no hydrogen 2.885 N/A LYS 67.A N LEU 5.A O no hydrogen 2.884 N/A LYS 67.A NZ GLU 65.A OE2 no hydrogen 3.409 N/A GLU 73.A N ILE 66.A O no hydrogen 2.922 N/A VAL 75.A N VAL 64.A O no hydrogen 2.916 N/A LYS 76.A N LYS 95.A O no hydrogen 3.140 N/A GLN 78.A N ASP 93.A O no hydrogen 3.001 N/A GLN 81.A N HIS 91.A O no hydrogen 3.337 N/A ARG 82.A NH1 ASN 87.A O no hydrogen 2.828 N/A HIS 83.A N THR 88.A O no hydrogen 2.904 N/A ALA 85.A N HIS 83.A ND1 no hydrogen 3.005 N/A LYS 86.A N HIS 83.A ND1 no hydrogen 3.254 N/A ASN 87.A N HIS 83.A O no hydrogen 2.611 N/A MET 90.A N GLN 81.A O no hydrogen 2.897 N/A ASP 93.A N ALA 79.A O no hydrogen 3.183 N/A PHE 94.A N ILE 32.A O no hydrogen 2.891 N/A LYS 95.A N LYS 76.A O no hydrogen 3.212 N/A ARG 96.A N TYR 34.A O no hydrogen 2.920 N/A ARG 96.A NH1 GLY 35.A O no hydrogen 3.218 N/A ARG 96.A NH1 ALA 38.A O no hydrogen 3.245 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 2.787 N/A