Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yn9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.330 N/A GLN 6.A N ALA 2.A O no hydrogen 3.045 N/A ALA 7.A N SER 3.A O no hydrogen 2.845 N/A ARG 8.A N ILE 4.A O no hydrogen 3.216 N/A LYS 9.A N ALA 5.A O no hydrogen 3.432 N/A LEU 10.A N GLN 6.A O no hydrogen 3.018 N/A VAL 11.A N ALA 7.A O no hydrogen 2.995 N/A GLU 12.A N ARG 8.A O no hydrogen 2.910 N/A GLN 13.A N LYS 9.A O no hydrogen 2.946 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.075 N/A LEU 14.A N LEU 10.A O no hydrogen 3.185 N/A LYS 15.A N VAL 11.A O no hydrogen 3.258 N/A GLU 17.A N GLN 13.A O no hydrogen 3.238 N/A ALA 18.A N LEU 14.A O no hydrogen 3.129 N/A ASN 19.A N MET 16.A O no hydrogen 3.424 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.545 N/A ALA 28.A N LYS 24.A O no hydrogen 2.979 N/A ALA 29.A N VAL 25.A O no hydrogen 2.709 N/A ALA 30.A N SER 26.A O no hydrogen 2.951 N/A ASP 31.A N LYS 27.A O no hydrogen 3.207 N/A LEU 32.A N ALA 28.A O no hydrogen 3.171 N/A MET 33.A N ALA 29.A O no hydrogen 2.959 N/A ALA 34.A N ALA 30.A O no hydrogen 2.759 N/A TYR 35.A N ASP 31.A O no hydrogen 3.014 N/A CYS 36.A N LEU 32.A O no hydrogen 3.182 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.335 N/A GLU 37.A N MET 33.A O no hydrogen 3.053 N/A ALA 38.A N ALA 34.A O no hydrogen 2.914 N/A HIS 39.A N TYR 35.A O no hydrogen 3.179 N/A HIS 39.A ND1 GLU 42.A OE2 no hydrogen 2.716 N/A ALA 40.A N GLU 37.A O no hydrogen 3.446 N/A ASP 43.A N ALA 40.A O no hydrogen 3.270 N/A THR 47.A N ASP 43.A O no hydrogen 2.984 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.270 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.440 N/A GLU 53.A N PRO 50.A O no hydrogen 2.783 N/A ASN 54.A N ALA 51.A O no hydrogen 3.368 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.269 N/A ARG 57.A NE ALA 51.A O no hydrogen 2.829 N/A ARG 57.A NH2 SER 52.A O no hydrogen 2.898 N/A