Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vc0_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 2.A O no hydrogen 2.912 N/A ARG 7.A N LEU 3.A O no hydrogen 2.905 N/A ASP 8.A N GLN 4.A O no hydrogen 2.956 N/A HIS 9.A N VAL 6.A O no hydrogen 3.153 N/A HIS 9.A ND1 ILE 5.A O no hydrogen 3.092 N/A HIS 12.A N HIS 9.A O no hydrogen 3.190 N/A HIS 12.A ND1 HIS 9.A O no hydrogen 3.123 N/A ILE 13.A N TRP 10.A O no hydrogen 3.481 N/A VAL 17.A N ILE 13.A O no hydrogen 2.994 N/A GLY 18.A N LEU 14.A O no hydrogen 2.959 N/A PHE 19.A N VAL 15.A O no hydrogen 2.891 N/A VAL 20.A N PRO 16.A O no hydrogen 2.970 N/A PHE 21.A N VAL 17.A O no hydrogen 2.877 N/A GLY 22.A N GLY 18.A O no hydrogen 2.871 N/A CYS 23.A N PHE 19.A O no hydrogen 2.963 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.324 N/A TYR 24.A N VAL 20.A O no hydrogen 2.971 N/A LEU 25.A N PHE 21.A O no hydrogen 2.912 N/A ASP 26.A N GLY 22.A O no hydrogen 2.891 N/A ARG 27.A N CYS 23.A O no hydrogen 3.005 N/A ARG 28.A N TYR 24.A O no hydrogen 2.946 N/A SER 29.A N LEU 25.A O no hydrogen 2.887 N/A ASP 30.A N ASP 26.A O no hydrogen 2.898 N/A GLU 31.A N ARG 27.A O no hydrogen 3.015 N/A LYS 32.A N SER 29.A O no hydrogen 3.207 N/A LYS 32.A NZ ARG 28.A O no hydrogen 3.331 N/A LEU 33.A N ASP 30.A O no hydrogen 3.106 N/A ARG 37.A N THR 34.A O no hydrogen 3.267 N/A ARG 37.A NH1 TRP 55.A O no hydrogen 2.938 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 2.876 N/A LYS 39.A N PHE 36.A O no hydrogen 3.072 N/A LYS 39.A NZ ALA 35.A O no hydrogen 3.547 N/A PHE 43.A N SER 40.A OG no hydrogen 3.205 N/A LYS 44.A N SER 40.A O no hydrogen 2.832 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 2.823 N/A ARG 45.A NH1 GLU 51.A OE2 no hydrogen 3.088 N/A ARG 45.A NH2 GLU 51.A OE2 no hydrogen 3.005 N/A ARG 48.A N GLU 51.A OE2 no hydrogen 3.375 N/A