Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.097 N/A ARG 8.A N ALA 21.A O no hydrogen 3.081 N/A VAL 9.A N ASP 54.A O no hydrogen 2.807 N/A VAL 10.A N VAL 19.A O no hydrogen 2.741 N/A LYS 13.A N SER 11.A OG no hydrogen 3.386 N/A SER 17.A OG LYS 16.A O no hydrogen 2.830 N/A ILE 18.A N VAL 43.A O no hydrogen 2.899 N/A VAL 19.A N SER 11.A O no hydrogen 3.310 N/A VAL 20.A N LEU 41.A O no hydrogen 2.796 N/A ALA 21.A N ARG 8.A O no hydrogen 2.469 N/A ILE 22.A N THR 39.A O no hydrogen 2.586 N/A ARG 24.A N ARG 37.A O no hydrogen 3.337 N/A VAL 26.A N ILE 35.A O no hydrogen 3.320 N/A HIS 28.A N LYS 33.A O no hydrogen 3.017 N/A ILE 35.A N VAL 26.A O no hydrogen 2.900 N/A LYS 36.A NZ GLU 23.A O no hydrogen 3.140 N/A ARG 37.A N ARG 24.A O no hydrogen 3.042 N/A ARG 37.A NE THR 38.A O no hydrogen 3.025 N/A THR 39.A N ILE 22.A O no hydrogen 3.034 N/A LEU 41.A N VAL 20.A O no hydrogen 2.942 N/A VAL 43.A N ILE 18.A O no hydrogen 2.529 N/A HIS 44.A N TRP 70.A O no hydrogen 2.528 N/A VAL 55.A N GLU 77.A O no hydrogen 3.361 N/A VAL 56.A N GLY 7.A O no hydrogen 3.080 N/A GLU 57.A N ARG 74.A O no hydrogen 2.872 N/A ILE 58.A N LEU 5.A O no hydrogen 3.184 N/A ARG 59.A N THR 71.A O no hydrogen 3.368 N/A CYS 61.A N SER 69.A O no hydrogen 2.557 N/A CYS 61.A SG ARG 59.A O no hydrogen 3.804 N/A SER 65.A OG THR 67.A O no hydrogen 2.478 N/A THR 67.A N SER 65.A OG no hydrogen 2.919 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.732 N/A THR 71.A N ARG 59.A O no hydrogen 3.270 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.359 N/A LEU 72.A N HIS 44.A O no hydrogen 3.221 N/A VAL 73.A N GLU 57.A O no hydrogen 2.907 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.562 N/A