Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 4.A OE2 no hydrogen 2.260 N/A LEU 5.A N LYS 1.A O no hydrogen 3.164 N/A ARG 6.A N ALA 2.A O no hydrogen 2.874 N/A ARG 6.A NE GLU 58.A OE2 no hydrogen 3.340 N/A ARG 6.A NH2 GLU 58.A OE2 no hydrogen 3.165 N/A GLU 7.A N LYS 3.A O no hydrogen 2.974 N/A LYS 8.A N LEU 5.A O no hydrogen 3.146 N/A LYS 8.A NZ GLU 7.A OE2 no hydrogen 3.197 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.298 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 2.984 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 2.327 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 3.040 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.642 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.719 N/A LEU 13.A N SER 9.A O no hydrogen 3.340 N/A ASN 14.A N VAL 10.A O no hydrogen 2.880 N/A THR 15.A N GLU 11.A O no hydrogen 2.984 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.560 N/A GLU 16.A N GLU 12.A O no hydrogen 2.868 N/A LEU 17.A N LEU 13.A O no hydrogen 2.854 N/A LEU 18.A N ASN 14.A O no hydrogen 2.971 N/A ASN 19.A N THR 15.A O no hydrogen 2.932 N/A LEU 20.A N GLU 16.A O no hydrogen 2.895 N/A LEU 21.A N LEU 17.A O no hydrogen 2.910 N/A ARG 22.A N LEU 18.A O no hydrogen 2.953 N/A GLU 23.A N ASN 19.A O no hydrogen 2.940 N/A GLN 24.A N LEU 20.A O no hydrogen 2.849 N/A PHE 25.A N LEU 21.A O no hydrogen 2.957 N/A ASN 26.A N ARG 22.A O no hydrogen 2.969 N/A ASN 26.A ND2 ARG 22.A O no hydrogen 3.142 N/A LEU 27.A N GLU 23.A O no hydrogen 2.918 N/A ARG 28.A N GLN 24.A O no hydrogen 2.921 N/A MET 29.A N PHE 25.A O no hydrogen 3.012 N/A GLN 30.A N ASN 26.A O no hydrogen 2.950 N/A ALA 31.A N LEU 27.A O no hydrogen 2.907 N/A ALA 32.A N ARG 28.A O no hydrogen 2.965 N/A SER 33.A N MET 29.A O no hydrogen 2.925 N/A SER 33.A OG SER 33.A O no hydrogen 2.520 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.832 N/A GLY 34.A N ALA 31.A O no hydrogen 3.409 N/A GLN 35.A N GLN 30.A O no hydrogen 3.019 N/A SER 39.A N GLN 37.A O no hydrogen 2.686 N/A SER 39.A OG GLN 37.A O no hydrogen 3.516 N/A LEU 41.A N GLN 38.A O no hydrogen 3.237 N/A GLN 44.A N HIS 40.A O no hydrogen 3.025 N/A VAL 45.A N LEU 41.A O no hydrogen 2.916 N/A ARG 46.A N LEU 42.A O no hydrogen 2.958 N/A ARG 47.A N LYS 43.A O no hydrogen 2.977 N/A ASP 48.A N GLN 44.A O no hydrogen 2.956 N/A VAL 49.A N VAL 45.A O no hydrogen 2.912 N/A ALA 50.A N ARG 46.A O no hydrogen 3.060 N/A ARG 51.A N ARG 47.A O no hydrogen 2.943 N/A ARG 51.A NH2 ASP 48.A OD1 no hydrogen 2.906 N/A VAL 52.A N ASP 48.A O no hydrogen 2.965 N/A LYS 53.A N VAL 49.A O no hydrogen 2.945 N/A THR 54.A N ALA 50.A O no hydrogen 2.943 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.159 N/A LEU 55.A N ARG 51.A O no hydrogen 2.976 N/A LEU 56.A N VAL 52.A O no hydrogen 2.916 N/A ASN 57.A N LYS 53.A O no hydrogen 2.931 N/A GLU 58.A N THR 54.A O no hydrogen 2.964 N/A LYS 59.A N LEU 55.A O no hydrogen 2.890 N/A ALA 60.A N LEU 56.A O no hydrogen 2.912 N/A GLY 61.A N GLU 58.A O no hydrogen 3.230 N/A