Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 3.422 N/A LEU 6.A N ALA 3.A O no hydrogen 3.341 N/A GLU 13.A N LYS 9.A O no hydrogen 2.588 N/A ASN 15.A N VAL 11.A O no hydrogen 3.014 N/A THR 16.A N GLU 12.A O no hydrogen 3.212 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.157 N/A GLU 17.A N GLU 13.A O no hydrogen 2.538 N/A LEU 18.A N LEU 14.A O no hydrogen 2.694 N/A LEU 19.A N ASN 15.A O no hydrogen 3.027 N/A ASN 20.A N THR 16.A O no hydrogen 3.156 N/A ASN 20.A N GLU 17.A O no hydrogen 3.279 N/A LEU 21.A N LEU 18.A O no hydrogen 3.225 N/A LEU 22.A N LEU 18.A O no hydrogen 2.825 N/A ARG 23.A N LEU 19.A O no hydrogen 3.067 N/A PHE 26.A N ARG 23.A O no hydrogen 2.815 N/A ASN 27.A N ARG 23.A O no hydrogen 3.373 N/A LEU 28.A N GLU 24.A O no hydrogen 2.941 N/A MET 30.A N PHE 26.A O no hydrogen 3.157 N/A MET 30.A N ASN 27.A O no hydrogen 3.122 N/A GLN 31.A N ASN 27.A O no hydrogen 2.838 N/A ALA 32.A N LEU 28.A O no hydrogen 2.606 N/A SER 34.A N MET 30.A O no hydrogen 3.120 N/A GLY 35.A N GLN 31.A O no hydrogen 3.047 N/A LEU 37.A N GLN 31.A O no hydrogen 3.169 N/A LYS 44.A N HIS 41.A O no hydrogen 3.259 N/A GLN 45.A N HIS 41.A O no hydrogen 3.363 N/A VAL 46.A N LEU 42.A O no hydrogen 2.897 N/A ARG 47.A N LEU 43.A O no hydrogen 3.246 N/A ARG 48.A N LYS 44.A O no hydrogen 3.239 N/A ASP 49.A N GLN 45.A O no hydrogen 2.967 N/A VAL 50.A N VAL 46.A O no hydrogen 3.386 N/A ARG 52.A N ARG 48.A O no hydrogen 2.643 N/A VAL 53.A N ASP 49.A O no hydrogen 3.258 N/A LYS 54.A N VAL 50.A O no hydrogen 3.140 N/A THR 55.A N ALA 51.A O no hydrogen 3.349 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.546 N/A LEU 57.A N VAL 53.A O no hydrogen 2.987 N/A ASN 58.A N LYS 54.A O no hydrogen 3.148 N/A GLU 59.A N THR 55.A O no hydrogen 3.363 N/A ALA 63.A N ALA 61.A O no hydrogen 2.966 N/A