Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 14.A O no hydrogen 2.592 N/A ARG 4.A NH2 GLU 21.A OE1 no hydrogen 3.423 N/A PHE 5.A N SER 2.A O no hydrogen 3.003 N/A GLY 6.A N GLY 3.A O no hydrogen 3.290 N/A ARG 8.A N PHE 5.A O no hydrogen 3.235 N/A ARG 8.A NE TYR 9.A OH no hydrogen 3.254 N/A ARG 14.A N GLY 10.A O no hydrogen 3.322 N/A ARG 15.A N VAL 12.A O no hydrogen 2.779 N/A ARG 16.A N VAL 12.A O no hydrogen 2.801 N/A VAL 17.A N SER 13.A O no hydrogen 3.332 N/A GLU 19.A N ARG 15.A O no hydrogen 3.229 N/A ILE 20.A N ARG 16.A O no hydrogen 2.507 N/A GLU 21.A N VAL 17.A O no hydrogen 2.966 N/A GLU 23.A N GLU 19.A O no hydrogen 2.623 N/A ASN 25.A N GLU 21.A O no hydrogen 3.131 N/A ASN 25.A ND2 GLU 21.A O no hydrogen 3.158 N/A HIS 28.A NE2 MET 24.A O no hydrogen 2.894 N/A CYS 30.A N GLU 35.A O no hydrogen 2.601 N/A VAL 38.A N ASP 36.A O no hydrogen 2.730 N/A ASP 39.A N GLN 47.A O no hydrogen 2.962 N/A ARG 40.A NE SER 59.A O no hydrogen 3.204 N/A ARG 40.A NH2 SER 59.A O no hydrogen 3.047 N/A GLN 41.A N ILE 45.A O no hydrogen 2.654 N/A ILE 45.A N GLY 42.A O no hydrogen 3.348 N/A TRP 46.A N PHE 55.A O no hydrogen 2.930 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 3.179 N/A GLN 47.A N ASP 39.A O no hydrogen 3.147 N/A GLN 47.A NE2 ASP 52.A O no hydrogen 2.881 N/A CYS 48.A N TYR 53.A O no hydrogen 3.299 N/A CYS 48.A SG ARG 37.A O no hydrogen 3.472 N/A ASP 52.A N CYS 48.A O no hydrogen 2.656 N/A PHE 55.A N TRP 46.A O no hydrogen 2.811 N/A GLY 57.A N GLY 44.A O no hydrogen 3.278 N/A LYS 61.A NZ GLU 23.A OE2 no hydrogen 2.639 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.055 N/A LYS 68.A N THR 64.A O no hydrogen 3.152 N/A THR 69.A N GLY 66.A O no hydrogen 3.069 N/A THR 69.A OG1 PRO 65.A O no hydrogen 3.374 N/A ARG 71.A N LYS 68.A O no hydrogen 3.192 N/A ARG 71.A NH1 GLU 63.A OE1 no hydrogen 3.066 N/A ARG 71.A NH2 GLU 63.A OE1 no hydrogen 2.796 N/A