Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 5.A O no hydrogen 2.685 N/A SER 19.A N PHE 16.A O no hydrogen 3.086 N/A SER 19.A OG ARG 15.A O no hydrogen 3.449 N/A SER 19.A OG PHE 16.A O no hydrogen 2.467 N/A CYS 20.A N LYS 17.A O no hydrogen 3.125 N/A CYS 20.A SG PHE 16.A O no hydrogen 3.196 N/A ALA 23.A N GLU 21.A O no hydrogen 2.464 N/A GLY 24.A N GLU 21.A O no hydrogen 3.036 N/A ALA 27.A N ALA 23.A O no hydrogen 2.716 N/A GLU 28.A N VAL 25.A O no hydrogen 3.381 N/A VAL 29.A N VAL 25.A O no hydrogen 2.974 N/A ARG 31.A NH1 ARG 30.A O no hydrogen 2.518 N/A TYR 35.A N GLU 33.A O no hydrogen 2.819 N/A THR 39.A N GLU 36.A O no hydrogen 2.830 N/A THR 39.A OG1 GLU 36.A O no hydrogen 3.259 N/A GLU 41.A N LYS 37.A O no hydrogen 2.747 N/A ARG 42.A N PRO 38.A O no hydrogen 2.561 N/A ARG 42.A NE PRO 38.A O no hydrogen 2.936 N/A LYS 43.A N THR 39.A O no hydrogen 3.218 N/A ARG 44.A N THR 40.A O no hydrogen 3.050 N/A ALA 45.A N GLU 41.A O no hydrogen 2.716 N/A LYS 46.A N ARG 42.A O no hydrogen 3.299 N/A SER 48.A N ARG 44.A O no hydrogen 3.115 N/A SER 48.A OG ARG 44.A O no hydrogen 3.224 N/A SER 48.A OG ALA 45.A O no hydrogen 2.491 N/A ALA 49.A N ALA 45.A O no hydrogen 3.050 N/A VAL 50.A N LYS 46.A O no hydrogen 3.025 N/A LYS 51.A N ALA 47.A O no hydrogen 3.389 N/A ARG 52.A N SER 48.A O no hydrogen 3.426 N/A HIS 53.A N ALA 49.A O no hydrogen 3.190 N/A ALA 54.A N VAL 50.A O no hydrogen 2.665 N/A LYS 55.A N LYS 51.A O no hydrogen 3.115 N/A LYS 56.A N ARG 52.A O no hydrogen 3.184 N/A LYS 56.A N HIS 53.A O no hydrogen 3.213 N/A LEU 57.A N HIS 53.A O no hydrogen 3.327 N/A ALA 58.A N LYS 55.A O no hydrogen 2.972 N/A ARG 63.A NH1 ARG 59.A O no hydrogen 3.425 N/A ARG 64.A N ALA 62.A O no hydrogen 2.669 N/A