Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 71.A OE2 no hydrogen 2.980 N/A ARG 1.A NH2 GLU 71.A OE2 no hydrogen 3.068 N/A LYS 4.A NZ SER 2.A O no hydrogen 3.093 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 3.206 N/A LEU 14.A N ASP 10.A O no hydrogen 2.770 N/A LYS 15.A N LEU 11.A O no hydrogen 3.050 N/A LYS 16.A N HIS 12.A O no hydrogen 3.021 N/A VAL 17.A N LEU 13.A O no hydrogen 2.960 N/A GLU 18.A N LEU 14.A O no hydrogen 2.941 N/A LYS 19.A N LYS 15.A O no hydrogen 2.931 N/A ALA 20.A N LYS 16.A O no hydrogen 2.882 N/A VAL 21.A N VAL 17.A O no hydrogen 3.049 N/A VAL 21.A N GLU 18.A O no hydrogen 3.365 N/A SER 23.A N LYS 19.A O no hydrogen 2.930 N/A SER 23.A OG LYS 19.A O no hydrogen 2.452 N/A GLY 24.A N ALA 20.A O no hydrogen 2.969 N/A LYS 26.A NZ SER 23.A OG no hydrogen 3.271 N/A ARG 30.A NH1 PRO 28.A O no hydrogen 3.559 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 2.848 N/A ARG 35.A N SER 33.A OG no hydrogen 3.416 N/A THR 37.A OG1 PHE 8.A O no hydrogen 3.033 N/A MET 42.A N PHE 39.A O no hydrogen 2.938 N/A THR 46.A OG1 LYS 26.A O no hydrogen 2.943 N/A ALA 48.A N LEU 29.A O no hydrogen 2.865 N/A VAL 49.A N VAL 56.A O no hydrogen 2.894 N/A ASN 51.A N GLN 54.A O no hydrogen 2.956 N/A ASN 51.A ND2 ASN 51.A O no hydrogen 2.811 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 3.448 N/A ARG 53.A NH2 ARG 76.A O no hydrogen 2.966 N/A VAL 56.A N VAL 49.A O no hydrogen 2.867 N/A VAL 58.A N ILE 47.A O no hydrogen 3.196 N/A VAL 60.A N LEU 45.A O no hydrogen 3.370 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 3.099 N/A HIS 67.A ND1 GLU 71.A OE1 no hydrogen 2.471 N/A LYS 68.A N GLU 71.A OE2 no hydrogen 3.492 N/A LEU 69.A N SER 36.A O no hydrogen 3.292 N/A GLU 71.A N LYS 68.A O no hydrogen 3.377 N/A PHE 72.A N LEU 69.A O no hydrogen 3.033 N/A