Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g4s_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 2.A O no hydrogen 3.288 N/A GLY 10.A N ARG 8.A O no hydrogen 3.294 N/A ARG 14.A N GLY 10.A O no hydrogen 3.299 N/A ARG 14.A NH1 ARG 8.A O no hydrogen 2.943 N/A ARG 16.A N VAL 12.A O no hydrogen 3.437 N/A GLU 19.A N ARG 15.A O no hydrogen 3.094 N/A ILE 20.A N ARG 16.A O no hydrogen 2.945 N/A SER 22.A N ALA 18.A O no hydrogen 3.145 N/A GLU 23.A N GLU 19.A O no hydrogen 3.002 N/A ASN 25.A N GLU 21.A O no hydrogen 3.253 N/A CYS 33.A SG GLU 35.A OE1 no hydrogen 3.481 N/A VAL 38.A N ASP 36.A O no hydrogen 2.938 N/A ASP 39.A N GLN 47.A O no hydrogen 2.681 N/A ARG 40.A NE SER 59.A O no hydrogen 3.361 N/A GLN 41.A N ILE 45.A O no hydrogen 3.024 N/A TRP 46.A N PHE 55.A O no hydrogen 2.979 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.923 N/A GLN 47.A N ASP 39.A O no hydrogen 2.795 N/A GLN 47.A NE2 CYS 48.A O no hydrogen 3.612 N/A CYS 48.A N TYR 53.A O no hydrogen 3.009 N/A SER 49.A N ARG 37.A O no hydrogen 3.003 N/A SER 49.A OG ARG 37.A O no hydrogen 3.197 N/A SER 49.A OG ASP 39.A OD2 no hydrogen 3.514 N/A CYS 51.A SG CYS 51.A O no hydrogen 2.894 N/A PHE 55.A N TRP 46.A O no hydrogen 2.642 N/A GLY 58.A N PRO 62.A O no hydrogen 3.391 N/A LYS 61.A NZ GLU 23.A OE2 no hydrogen 2.974 N/A GLY 67.A N THR 64.A O no hydrogen 2.870 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.093 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.664 N/A