Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc2_S5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 2.948 N/A LYS 8.A N ASP 4.A O no hydrogen 2.851 N/A LEU 9.A N VAL 5.A O no hydrogen 2.936 N/A GLY 10.A N LYS 7.A O no hydrogen 3.192 N/A VAL 11.A N LEU 9.A O no hydrogen 2.843 N/A LEU 13.A N GLN 6.A OE1 no hydrogen 3.100 N/A TRP 16.A NE1 LEU 13.A O no hydrogen 2.453 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.853 N/A GLN 20.A N GLU 36.A OE1 no hydrogen 3.376 N/A GLN 24.A N ALA 22.A O no hydrogen 2.857 N/A GLU 36.A N CYS 32.A O no hydrogen 3.446 N/A LYS 37.A N HIS 33.A O no hydrogen 3.014 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 2.985 N/A GLU 38.A N ALA 34.A O no hydrogen 2.925 N/A TRP 39.A N PHE 35.A O no hydrogen 2.959 N/A ILE 40.A N GLU 36.A O no hydrogen 2.909 N/A GLU 41.A N LYS 37.A O no hydrogen 2.963 N/A CYS 42.A N GLU 38.A O no hydrogen 2.846 N/A CYS 42.A SG GLU 54.A O no hydrogen 3.399 N/A ALA 43.A N TRP 39.A O no hydrogen 3.050 N/A SER 48.A OG GLY 47.A O no hydrogen 2.645 N/A LYS 53.A N ILE 49.A O no hydrogen 2.966 N/A GLU 54.A N ARG 50.A O no hydrogen 2.878 N/A GLU 54.A N ALA 51.A O no hydrogen 3.148 N/A CYS 55.A SG GLU 54.A O no hydrogen 3.225 N/A PHE 59.A N CYS 55.A O no hydrogen 3.233 N/A GLU 60.A N LYS 56.A O no hydrogen 2.940 N/A ASP 61.A N ILE 57.A O no hydrogen 2.948 N/A PHE 62.A N GLU 58.A O no hydrogen 2.834 N/A ARG 63.A N PHE 59.A O no hydrogen 2.946 N/A GLU 64.A N GLU 60.A O no hydrogen 2.905 N/A CYS 65.A N ASP 61.A O no hydrogen 2.944 N/A LEU 66.A N PHE 62.A O no hydrogen 2.968 N/A LEU 67.A N ARG 63.A O no hydrogen 2.890 N/A ARG 68.A N GLU 64.A O no hydrogen 3.165 N/A LYS 70.A NZ GLU 64.A OE2 no hydrogen 2.999 N/A MET 72.A N ARG 68.A O no hydrogen 3.123 N/A LYS 73.A N GLN 69.A O no hydrogen 2.860 N/A ARG 74.A N LYS 70.A O no hydrogen 2.982 N/A LEU 75.A N THR 71.A O no hydrogen 2.945 N/A ASN 76.A N MET 72.A O no hydrogen 2.860 N/A ALA 77.A N LYS 73.A O no hydrogen 2.979 N/A ILE 78.A N ARG 74.A O no hydrogen 2.951 N/A LYS 79.A N LEU 75.A O no hydrogen 2.972 N/A ARG 80.A N ASN 76.A O no hydrogen 2.927 N/A GLN 81.A N ALA 77.A O no hydrogen 3.002 N/A ARG 82.A N ILE 78.A O no hydrogen 2.872 N/A ASP 83.A N LYS 79.A O no hydrogen 2.899 N/A LYS 84.A N ARG 80.A O no hydrogen 2.983 N/A LEU 85.A N GLN 81.A O no hydrogen 2.928 N/A ILE 86.A N ARG 82.A O no hydrogen 2.898 N/A LYS 87.A N ASP 83.A O no hydrogen 2.920 N/A GLU 88.A N LYS 84.A O no hydrogen 2.905 N/A GLY 89.A N LEU 85.A O no hydrogen 2.889 N/A LYS 90.A N LEU 85.A O no hydrogen 3.227 N/A SER 98.A OG PRO 94.A O no hydrogen 3.327 N/A SER 98.A OG HIS 96.A O no hydrogen 3.500 N/A SER 98.A OG SER 98.A O no hydrogen 2.584 N/A