Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLU 35.A OE2 no hydrogen 2.731 N/A HIS 5.A N GLY 33.A O no hydrogen 2.916 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.835 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.211 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.102 N/A LEU 12.A N THR 8.A O no hydrogen 3.077 N/A LEU 13.A N GLU 9.A O no hydrogen 2.900 N/A ASP 14.A N ARG 10.A O no hydrogen 2.848 N/A TYR 15.A N GLU 11.A O no hydrogen 2.894 N/A ILE 16.A N LEU 12.A O no hydrogen 2.876 N/A VAL 17.A N LEU 13.A O no hydrogen 2.990 N/A ASN 18.A N ASP 14.A O no hydrogen 2.932 N/A ASN 19.A N TYR 15.A O no hydrogen 2.773 N/A ASN 19.A N ILE 16.A O no hydrogen 3.159 N/A ASN 19.A ND2 PHE 22.A O no hydrogen 2.889 N/A GLY 20.A N VAL 17.A O no hydrogen 3.059 N/A GLY 21.A N ILE 16.A O no hydrogen 2.784 N/A HIS 27.A N ASP 24.A OD1 no hydrogen 3.012 N/A PHE 28.A N ASP 24.A O no hydrogen 2.745 N/A SER 29.A N ILE 25.A O no hydrogen 2.881 N/A SER 29.A OG VAL 34.A O no hydrogen 2.700 N/A LYS 30.A N GLU 26.A O no hydrogen 3.081 N/A VAL 31.A N HIS 27.A O no hydrogen 2.910 N/A TYR 32.A N PHE 28.A O no hydrogen 2.887 N/A GLY 33.A N SER 29.A O no hydrogen 2.958 N/A LYS 36.A NZ GLU 26.A OE1 no hydrogen 2.751 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.894 N/A VAL 39.A N GLU 35.A O no hydrogen 3.035 N/A VAL 40.A N LYS 36.A O no hydrogen 3.015 N/A LYS 41.A N GLN 37.A O no hydrogen 2.941 N/A LEU 42.A N GLU 38.A O no hydrogen 2.950 N/A LEU 43.A N VAL 39.A O no hydrogen 2.908 N/A GLU 44.A N VAL 40.A O no hydrogen 2.902 N/A ALA 45.A N LYS 41.A O no hydrogen 3.188 N/A LEU 46.A N LEU 42.A O no hydrogen 3.077 N/A LYS 47.A N LEU 43.A O no hydrogen 2.840 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.350 N/A ASN 48.A N GLU 44.A O no hydrogen 2.813 N/A LYS 49.A N ALA 45.A O no hydrogen 3.056 N/A LYS 49.A NZ GLU 9.A OE1 no hydrogen 2.777 N/A GLY 50.A N LYS 47.A O no hydrogen 2.929 N/A LEU 51.A N LEU 46.A O no hydrogen 2.967 N/A