Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 3.267 N/A ARG 5.A NH1 GLU 9.A OE2 no hydrogen 2.532 N/A ARG 5.A NH2 ASP 74.A OD2 no hydrogen 2.453 N/A GLU 6.A N GLN 2.A O no hydrogen 2.998 N/A LYS 8.A N ALA 4.A O no hydrogen 3.342 N/A GLU 9.A N ARG 5.A O no hydrogen 3.067 N/A ALA 10.A N GLU 6.A O no hydrogen 2.913 N/A GLU 11.A N GLU 7.A O no hydrogen 2.923 N/A LEU 12.A N LYS 8.A O no hydrogen 2.905 N/A ALA 13.A N GLU 9.A O no hydrogen 2.882 N/A ASP 14.A N ALA 10.A O no hydrogen 2.955 N/A ASP 15.A N GLU 11.A O no hydrogen 3.279 N/A MET 16.A N LEU 12.A O no hydrogen 3.021 N/A GLU 17.A N ALA 13.A O no hydrogen 3.039 N/A GLY 19.A N MET 16.A O no hydrogen 2.966 N/A ILE 20.A N GLU 17.A O no hydrogen 3.315 N/A GLN 22.A NE2 GLN 54.A O no hydrogen 2.969 N/A LEU 24.A N PRO 21.A O no hydrogen 3.317 N/A PHE 25.A N GLN 22.A O no hydrogen 3.099 N/A GLU 26.A N GLN 22.A O no hydrogen 3.206 N/A SER 27.A N HIS 23.A O no hydrogen 2.805 N/A SER 27.A OG HIS 23.A O no hydrogen 3.017 N/A LEU 28.A N LEU 24.A O no hydrogen 3.002 N/A CYS 29.A N PHE 25.A O no hydrogen 2.936 N/A CYS 29.A SG PHE 25.A O no hydrogen 3.096 N/A ILE 30.A N GLU 26.A O no hydrogen 2.926 N/A ASP 31.A N SER 27.A O no hydrogen 2.969 N/A HIS 32.A N LEU 28.A O no hydrogen 2.969 N/A HIS 32.A N CYS 29.A O no hydrogen 3.284 N/A HIS 32.A ND1 LEU 28.A O no hydrogen 3.254 N/A LEU 33.A N CYS 29.A O no hydrogen 2.812 N/A HIS 36.A N LEU 33.A O no hydrogen 2.844 N/A GLY 37.A N GLN 34.A O no hydrogen 3.344 N/A ALA 38.A N LEU 33.A O no hydrogen 3.194 N/A SER 42.A N SER 39.A O no hydrogen 3.088 N/A SER 42.A OG SER 39.A O no hydrogen 2.706 N/A ILE 43.A N SER 39.A O no hydrogen 3.212 N/A THR 44.A N LYS 40.A O no hydrogen 2.767 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.876 N/A ARG 45.A N LYS 41.A O no hydrogen 2.796 N/A ALA 46.A N SER 42.A O no hydrogen 3.012 N/A PHE 47.A N ILE 43.A O no hydrogen 3.003 N/A ASP 48.A N THR 44.A O no hydrogen 2.801 N/A ASP 49.A N ARG 45.A O no hydrogen 2.975 N/A ASP 50.A N ARG 45.A O no hydrogen 2.936 N/A PHE 53.A N ASP 50.A OD2 no hydrogen 3.001 N/A GLN 54.A N ASP 50.A O no hydrogen 2.947 N/A GLU 55.A N VAL 51.A O no hydrogen 3.096 N/A ARG 56.A N GLU 52.A O no hydrogen 2.938 N/A MET 57.A N PHE 53.A O no hydrogen 2.769 N/A ALA 58.A N GLN 54.A O no hydrogen 2.891 N/A GLU 59.A N GLU 55.A O no hydrogen 2.859 N/A HIS 60.A N ARG 56.A O no hydrogen 3.293 N/A ILE 61.A N MET 57.A O no hydrogen 3.097 N/A ARG 62.A N ALA 58.A O no hydrogen 3.081 N/A ARG 62.A NE GLU 66.A OE2 no hydrogen 2.930 N/A ARG 62.A NH1 ASP 14.A OD1 no hydrogen 2.802 N/A ARG 62.A NH1 GLU 17.A OE2 no hydrogen 2.668 N/A ARG 62.A NH2 ALA 10.A O no hydrogen 3.510 N/A ARG 62.A NH2 ASP 14.A OD1 no hydrogen 3.097 N/A TYR 63.A N GLU 59.A O no hydrogen 3.008 N/A MET 64.A N HIS 60.A O no hydrogen 2.707 N/A VAL 65.A N ILE 61.A O no hydrogen 2.936 N/A GLU 66.A N ARG 62.A O no hydrogen 2.876 N/A THR 67.A N TYR 63.A O no hydrogen 3.002 N/A THR 67.A OG1 TYR 63.A O no hydrogen 2.742 N/A ILE 68.A N MET 64.A O no hydrogen 3.023 N/A ALA 69.A N VAL 65.A O no hydrogen 2.887 N/A HIS 70.A N GLU 66.A O no hydrogen 3.017 N/A HIS 70.A ND1 GLU 9.A OE2 no hydrogen 2.971 N/A HIS 71.A N THR 67.A O no hydrogen 3.238 N/A HIS 71.A ND1 THR 67.A O no hydrogen 3.046 N/A GLN 72.A N ILE 68.A O no hydrogen 2.826 N/A VAL 73.A N ALA 69.A O no hydrogen 3.069 N/A ASP 74.A N HIS 70.A O no hydrogen 3.057 N/A ILE 75.A N HIS 71.A O no hydrogen 3.017 N/A ASP 76.A N GLN 72.A O no hydrogen 2.983 N/A SER 77.A N VAL 73.A O no hydrogen 3.067 N/A SER 77.A N ASP 74.A O no hydrogen 3.168 N/A SER 77.A OG VAL 73.A O no hydrogen 3.096 N/A GLU 78.A N ILE 75.A O no hydrogen 3.318 N/A