Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 70.A O no hydrogen 2.657 N/A THR 3.A N TYR 67.A O no hydrogen 2.841 N/A LYS 5.A N ARG 65.A O no hydrogen 2.883 N/A TYR 7.A N SER 63.A O no hydrogen 2.772 N/A TYR 7.A OH TYR 67.A OH no hydrogen 2.634 N/A THR 9.A OG1 SER 63.A OG no hydrogen 2.856 N/A CYS 10.A N TYR 7.A O no hydrogen 3.233 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.660 N/A GLN 15.A NE2 CYS 13.A O no hydrogen 2.855 N/A ARG 18.A N THR 14.A O no hydrogen 3.259 N/A ALA 19.A N GLN 15.A O no hydrogen 3.191 N/A CYS 20.A N VAL 17.A O no hydrogen 3.377 N/A THR 22.A OG1 ASP 46.A O no hydrogen 2.962 N/A GLU 26.A N SER 40.A O no hydrogen 2.911 N/A VAL 28.A N ILE 38.A O no hydrogen 2.959 N/A TRP 30.A N GLY 36.A O no hydrogen 2.978 N/A CYS 33.A SG CYS 10.A O no hydrogen 3.747 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.259 N/A SER 35.A OG GLY 12.A O no hydrogen 3.368 N/A GLY 36.A N CYS 33.A O no hydrogen 3.106 N/A GLN 37.A NE2 SER 35.A OG no hydrogen 2.952 N/A ILE 38.A N VAL 28.A O no hydrogen 3.034 N/A SER 40.A N GLU 26.A O no hydrogen 2.857 N/A SER 41.A OG VAL 4.A O no hydrogen 2.795 N/A ARG 43.A NE ASP 23.A O no hydrogen 2.958 N/A ARG 43.A NH1 GLU 26.A OE2 no hydrogen 3.128 N/A ARG 43.A NH2 ASP 23.A OD2 no hydrogen 2.796 N/A ARG 43.A NH2 GLU 26.A OE2 no hydrogen 3.239 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.083 N/A ASP 46.A N ARG 43.A O no hydrogen 3.282 N/A CYS 47.A N VAL 44.A O no hydrogen 3.256 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 3.408 N/A LYS 51.A NZ GLU 54.A OE2 no hydrogen 3.442 N/A LYS 51.A NZ VAL 66.A O no hydrogen 3.029 N/A THR 55.A N LYS 51.A O no hydrogen 3.271 N/A THR 55.A OG1 LYS 51.A O no hydrogen 2.899 N/A ALA 56.A N ARG 52.A O no hydrogen 3.058 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.541 N/A THR 59.A OG1 SER 63.A OG no hydrogen 2.837 N/A SER 63.A OG THR 9.A OG1 no hydrogen 2.856 N/A SER 63.A OG THR 59.A OG1 no hydrogen 2.837 N/A ARG 65.A N LYS 5.A O no hydrogen 3.024 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.747 N/A TYR 67.A N THR 3.A O no hydrogen 2.552 N/A TYR 67.A OH TYR 7.A OH no hydrogen 2.634 N/A GLY 69.A N HIS 2.A ND1 no hydrogen 3.044 N/A SER 75.A N THR 72.A OG1 no hydrogen 2.988 N/A SER 75.A OG HIS 2.A NE2 no hydrogen 2.685 N/A SER 75.A OG GLU 71.A OE1 no hydrogen 2.980 N/A LEU 76.A N THR 72.A O no hydrogen 3.058 N/A GLY 77.A N ARG 74.A O no hydrogen 3.306 N/A LEU 78.A N THR 73.A O no hydrogen 3.318 N/A