Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 3.A OD2 no hydrogen 2.975 N/A ASP 7.A N ASP 3.A O no hydrogen 3.035 N/A LEU 8.A N GLN 4.A O no hydrogen 3.022 N/A ARG 9.A N LEU 5.A O no hydrogen 2.787 N/A GLU 10.A N GLU 6.A O no hydrogen 2.943 N/A HIS 11.A N ASP 7.A O no hydrogen 3.073 N/A PHE 12.A N LEU 8.A O no hydrogen 3.155 N/A LYS 13.A N ARG 9.A O no hydrogen 3.057 N/A LYS 13.A N GLU 10.A O no hydrogen 3.224 N/A ASN 14.A N HIS 11.A O no hydrogen 3.138 N/A THR 15.A N PHE 12.A O no hydrogen 3.515 N/A THR 15.A OG1 PHE 12.A O no hydrogen 3.115 N/A THR 15.A OG1 TYR 60.A OH no hydrogen 2.628 N/A GLY 18.A N THR 15.A OG1 no hydrogen 3.004 N/A LYS 19.A N THR 15.A O no hydrogen 2.762 N/A ALA 20.A N GLU 16.A O no hydrogen 2.929 N/A LEU 21.A N GLU 17.A O no hydrogen 2.985 N/A VAL 22.A N GLY 18.A O no hydrogen 2.954 N/A HIS 23.A N LYS 19.A O no hydrogen 3.007 N/A HIS 24.A N ALA 20.A O no hydrogen 2.976 N/A TYR 25.A N LEU 21.A O no hydrogen 3.184 N/A GLU 26.A N VAL 22.A O no hydrogen 2.857 N/A GLU 27.A N HIS 23.A O no hydrogen 2.874 N/A CYS 28.A N HIS 24.A O no hydrogen 3.255 N/A CYS 28.A SG ASP 49.A O no hydrogen 3.812 N/A CYS 28.A SG GLU 53.A OE1 no hydrogen 3.616 N/A ALA 29.A N TYR 25.A O no hydrogen 2.882 N/A GLU 30.A N GLU 26.A O no hydrogen 3.070 N/A ARG 31.A N GLU 27.A O no hydrogen 3.054 N/A ARG 31.A NE GLU 48.A OE1 no hydrogen 3.282 N/A ARG 31.A NE GLU 48.A OE2 no hydrogen 3.369 N/A ARG 31.A NH1 GLU 48.A OE2 no hydrogen 2.894 N/A VAL 32.A N CYS 28.A O no hydrogen 2.891 N/A LYS 33.A N ALA 29.A O no hydrogen 2.951 N/A LYS 33.A NZ GLN 37.A OE1 no hydrogen 3.213 N/A ILE 34.A N GLU 30.A O no hydrogen 3.189 N/A GLN 35.A NE2 ARG 31.A O no hydrogen 3.579 N/A GLN 35.A NE2 GLU 48.A OE1 no hydrogen 2.992 N/A GLN 36.A N VAL 32.A O no hydrogen 3.128 N/A GLN 38.A N GLN 35.A O no hydrogen 3.322 N/A GLN 38.A NE2 ILE 34.A O no hydrogen 2.885 N/A ASP 43.A N GLY 40.A O no hydrogen 3.173 N/A LEU 44.A N TYR 41.A O no hydrogen 3.025 N/A HIS 46.A N LEU 44.A O no hydrogen 2.772 N/A LYS 47.A N GLU 45.A O no hydrogen 2.950 N/A LYS 47.A NZ TYR 41.A O no hydrogen 2.688 N/A LYS 47.A NZ ALA 42.A O no hydrogen 2.935 N/A VAL 51.A N ASP 49.A OD2 no hydrogen 3.320 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.742 N/A PHE 54.A N CYS 50.A O no hydrogen 2.979 N/A PHE 55.A N VAL 51.A O no hydrogen 2.694 N/A HIS 56.A N GLU 52.A O no hydrogen 2.974 N/A LEU 57.A N GLU 53.A O no hydrogen 3.150 N/A GLN 58.A N PHE 54.A O no hydrogen 2.857 N/A HIS 59.A N PHE 55.A O no hydrogen 2.771 N/A TYR 60.A N HIS 56.A O no hydrogen 3.306 N/A TYR 60.A OH THR 15.A OG1 no hydrogen 2.628 N/A LEU 61.A N LEU 57.A O no hydrogen 3.050 N/A ASP 62.A N GLN 58.A O no hydrogen 2.820 N/A THR 63.A N HIS 59.A O no hydrogen 2.918 N/A THR 63.A OG1 HIS 59.A O no hydrogen 2.829 N/A ALA 64.A N TYR 60.A O no hydrogen 3.157 N/A ALA 64.A N LEU 61.A O no hydrogen 3.130 N/A THR 65.A N LEU 61.A O no hydrogen 2.699 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.801 N/A ALA 66.A N ASP 62.A O no hydrogen 2.826 N/A ARG 68.A N THR 65.A O no hydrogen 3.100 N/A ARG 68.A NE ALA 64.A O no hydrogen 3.042 N/A ARG 68.A NH1 ALA 64.A O no hydrogen 3.067 N/A LEU 69.A N THR 65.A O no hydrogen 2.833 N/A LYS 72.A N LEU 69.A O no hydrogen 2.825 N/A LEU 73.A N PHE 70.A O no hydrogen 3.121 N/A