Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 48.A OD2 no hydrogen 3.001 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.703 N/A LEU 5.A N LYS 1.A O no hydrogen 3.025 N/A ARG 6.A N ALA 2.A O no hydrogen 2.960 N/A ARG 6.A N LYS 3.A O no hydrogen 2.631 N/A GLU 7.A N LYS 3.A O no hydrogen 2.965 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.962 N/A LYS 8.A N GLU 4.A O no hydrogen 3.014 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.475 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 2.684 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 2.925 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.630 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.558 N/A LEU 13.A N SER 9.A O no hydrogen 2.910 N/A ASN 14.A N VAL 10.A O no hydrogen 2.923 N/A THR 15.A N GLU 11.A O no hydrogen 2.969 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.404 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.902 N/A GLU 16.A N GLU 12.A O no hydrogen 2.822 N/A LEU 17.A N LEU 13.A O no hydrogen 2.846 N/A LEU 18.A N ASN 14.A O no hydrogen 3.002 N/A ASN 19.A N THR 15.A O no hydrogen 2.950 N/A LEU 20.A N GLU 16.A O no hydrogen 2.872 N/A LEU 21.A N LEU 17.A O no hydrogen 2.927 N/A ARG 22.A N LEU 18.A O no hydrogen 2.973 N/A GLU 23.A N ASN 19.A O no hydrogen 2.954 N/A GLN 24.A N LEU 20.A O no hydrogen 2.882 N/A PHE 25.A N LEU 21.A O no hydrogen 2.971 N/A ASN 26.A N ARG 22.A O no hydrogen 2.934 N/A LEU 27.A N GLU 23.A O no hydrogen 2.922 N/A ARG 28.A N GLN 24.A O no hydrogen 2.916 N/A MET 29.A N PHE 25.A O no hydrogen 2.883 N/A GLN 30.A N ASN 26.A O no hydrogen 2.931 N/A ALA 31.A N LEU 27.A O no hydrogen 2.875 N/A ALA 32.A N ARG 28.A O no hydrogen 2.962 N/A SER 33.A N MET 29.A O no hydrogen 2.887 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 3.321 N/A GLN 35.A N GLN 30.A O no hydrogen 2.736 N/A LEU 42.A N GLN 38.A O no hydrogen 3.020 N/A LYS 43.A N SER 39.A O no hydrogen 2.996 N/A GLN 44.A N HIS 40.A O no hydrogen 2.927 N/A VAL 45.A N LEU 41.A O no hydrogen 2.909 N/A ARG 46.A N LEU 42.A O no hydrogen 3.100 N/A ARG 47.A N LYS 43.A O no hydrogen 2.962 N/A ASP 48.A N GLN 44.A O no hydrogen 2.875 N/A VAL 49.A N VAL 45.A O no hydrogen 3.033 N/A ALA 50.A N ARG 46.A O no hydrogen 3.081 N/A ARG 51.A N ARG 47.A O no hydrogen 2.870 N/A VAL 52.A N ASP 48.A O no hydrogen 2.935 N/A LYS 53.A N VAL 49.A O no hydrogen 3.065 N/A THR 54.A N ALA 50.A O no hydrogen 2.964 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.272 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.558 N/A LEU 55.A N ARG 51.A O no hydrogen 2.977 N/A LEU 56.A N VAL 52.A O no hydrogen 2.883 N/A ASN 57.A N LYS 53.A O no hydrogen 2.998 N/A GLU 58.A N THR 54.A O no hydrogen 2.949 N/A LYS 59.A N LEU 55.A O no hydrogen 2.872 N/A LYS 59.A NZ ARG 6.A O no hydrogen 2.397 N/A ALA 60.A N LEU 56.A O no hydrogen 2.906 N/A GLY 61.A N ASN 57.A O no hydrogen 2.954 N/A