Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yu9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.516 N/A VAL 13.A N GLY 11.A O no hydrogen 3.140 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.421 N/A TYR 21.A N LYS 17.A O no hydrogen 3.051 N/A LEU 22.A N TRP 18.A O no hydrogen 3.152 N/A LEU 22.A N GLU 19.A O no hydrogen 3.131 N/A ASN 23.A N SER 20.A O no hydrogen 2.506 N/A LEU 24.A N SER 20.A O no hydrogen 3.110 N/A GLU 27.A N ASN 23.A O no hydrogen 2.806 N/A ASP 28.A N ASN 23.A O no hydrogen 3.134 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.448 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.707 N/A ALA 35.A N GLU 32.A O no hydrogen 2.522 N/A LEU 36.A N GLU 32.A O no hydrogen 3.142 N/A SER 37.A N GLY 33.A O no hydrogen 2.857 N/A SER 37.A OG GLY 33.A O no hydrogen 3.127 N/A ARG 38.A N THR 34.A O no hydrogen 3.221 N/A LEU 39.A N ALA 35.A O no hydrogen 3.214 N/A LEU 39.A N LEU 36.A O no hydrogen 2.937 N/A GLY 40.A N LEU 36.A O no hydrogen 3.101 N/A LEU 41.A N LEU 36.A O no hydrogen 3.201 N/A LYS 42.A N GLY 40.A O no hydrogen 3.298 N/A ARG 47.A N ARG 43.A O no hydrogen 2.771 N/A MET 49.A N CYS 46.A O no hydrogen 2.699 N/A LYS 59.A N LEU 56.A O no hydrogen 2.430 N/A PHE 60.A N LEU 56.A O no hydrogen 3.196 N/A LEU 61.A N ILE 57.A O no hydrogen 3.294 N/A ARG 62.A N LYS 59.A O no hydrogen 2.644 N/A TYR 63.A N PHE 60.A O no hydrogen 3.244 N/A