Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3l_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.475 N/A VAL 3.A N ASP 55.A OD1 no hydrogen 3.279 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.183 N/A CYS 7.A N LYS 12.A O no hydrogen 3.088 N/A GLY 11.A N CYS 7.A O no hydrogen 2.829 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.811 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.375 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.988 N/A TYR 21.A N LYS 17.A O no hydrogen 3.218 N/A LEU 22.A N TRP 18.A O no hydrogen 3.080 N/A ASN 23.A N GLU 19.A O no hydrogen 2.944 N/A LEU 24.A N SER 20.A O no hydrogen 3.033 N/A LEU 25.A N TYR 21.A O no hydrogen 3.298 N/A GLN 26.A N LEU 22.A O no hydrogen 3.117 N/A ASP 28.A N ASN 23.A O no hydrogen 3.232 N/A GLY 33.A N ASP 31.A OD1 no hydrogen 3.292 N/A THR 34.A N ASP 31.A O no hydrogen 3.041 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.139 N/A ALA 35.A N ASP 31.A O no hydrogen 2.758 N/A LEU 36.A N GLU 32.A O no hydrogen 2.831 N/A ARG 38.A N THR 34.A O no hydrogen 2.810 N/A LEU 39.A N ALA 35.A O no hydrogen 3.110 N/A GLY 40.A N SER 37.A O no hydrogen 3.251 N/A LEU 41.A N LEU 36.A O no hydrogen 3.051 N/A ARG 47.A N ARG 43.A O no hydrogen 3.012 N/A ARG 47.A NE LEU 41.A O no hydrogen 2.898 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.868 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.504 N/A ARG 48.A N TYR 44.A O no hydrogen 2.866 N/A ILE 50.A N ARG 47.A O no hydrogen 3.163 N/A LEU 51.A N ARG 47.A O no hydrogen 2.881 N/A THR 52.A N ARG 48.A O no hydrogen 2.841 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.060 N/A HIS 53.A N ILE 50.A O no hydrogen 3.376 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 2.725 N/A LEU 56.A N VAL 54.A O no hydrogen 2.992 N/A GLU 58.A N ASP 55.A O no hydrogen 3.397 N/A LYS 59.A N LEU 56.A O no hydrogen 2.729 N/A PHE 60.A N LEU 56.A O no hydrogen 3.099 N/A LEU 61.A N ILE 57.A O no hydrogen 3.007 N/A TYR 63.A N PHE 60.A O no hydrogen 3.462 N/A