Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w4u_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.782 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.101 N/A CYS 7.A N LYS 12.A O no hydrogen 2.818 N/A VAL 14.A N VAL 5.A O no hydrogen 2.897 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.680 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.045 N/A TYR 21.A N LYS 17.A O no hydrogen 2.945 N/A LEU 22.A N TRP 18.A O no hydrogen 2.932 N/A ASN 23.A N GLU 19.A O no hydrogen 2.907 N/A LEU 24.A N SER 20.A O no hydrogen 2.891 N/A LEU 25.A N LEU 22.A O no hydrogen 3.071 N/A GLN 26.A N LEU 22.A O no hydrogen 2.908 N/A GLU 27.A N ASN 23.A O no hydrogen 3.132 N/A ASP 28.A N ASN 23.A O no hydrogen 3.439 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.959 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.846 N/A ALA 35.A N ASP 31.A O no hydrogen 3.263 N/A LEU 36.A N GLU 32.A O no hydrogen 2.907 N/A SER 37.A N GLY 33.A O no hydrogen 2.910 N/A SER 37.A OG GLY 33.A O no hydrogen 2.713 N/A ARG 38.A N THR 34.A O no hydrogen 2.901 N/A GLY 40.A N SER 37.A O no hydrogen 3.297 N/A LEU 41.A N LEU 36.A O no hydrogen 3.295 N/A ARG 47.A N ARG 43.A O no hydrogen 3.004 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.064 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 2.952 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 3.203 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.796 N/A ARG 47.A NH2 LEU 41.A O no hydrogen 3.150 N/A ARG 48.A N TYR 44.A O no hydrogen 2.906 N/A MET 49.A N CYS 45.A O no hydrogen 2.920 N/A LEU 51.A N ARG 47.A O no hydrogen 2.933 N/A THR 52.A N ARG 48.A O no hydrogen 2.768 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.534 N/A LEU 56.A N MET 1.A O no hydrogen 2.859 N/A ILE 57.A N MET 1.A O no hydrogen 2.743 N/A LYS 59.A N LEU 56.A O no hydrogen 3.235 N/A PHE 60.A N LEU 56.A O no hydrogen 3.249 N/A LEU 61.A N ILE 57.A O no hydrogen 2.940 N/A TYR 63.A N PHE 60.A O no hydrogen 3.497 N/A