Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmm_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 3.A O no hydrogen 2.925 N/A ARG 9.A NE LEU 6.A O no hydrogen 3.195 N/A ARG 11.A NE SER 15.A OG no hydrogen 3.334 N/A ARG 13.A NH1 ASN 51.A OD1 no hydrogen 3.526 N/A LYS 14.A NZ PRO 60.A O no hydrogen 3.398 N/A LEU 16.A N SER 12.A O no hydrogen 3.318 N/A ALA 17.A N ARG 13.A O no hydrogen 2.993 N/A ARG 18.A N LYS 14.A O no hydrogen 3.146 N/A ARG 18.A N SER 15.A O no hydrogen 3.296 N/A THR 19.A N LEU 16.A O no hydrogen 2.689 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.478 N/A HIS 20.A N LEU 16.A O no hydrogen 2.792 N/A ARG 25.A N GLY 21.A O no hydrogen 3.349 N/A MET 26.A N PHE 22.A O no hydrogen 3.294 N/A SER 27.A N LEU 24.A O no hydrogen 3.048 N/A THR 28.A OG1 SER 30.A OG no hydrogen 3.124 N/A SER 30.A OG THR 28.A OG1 no hydrogen 3.124 N/A GLY 31.A N THR 28.A OG1 no hydrogen 2.599 N/A ARG 32.A NH1 SER 27.A O no hydrogen 3.318 N/A ALA 33.A N THR 29.A O no hydrogen 2.965 N/A LEU 34.A N SER 30.A O no hydrogen 2.926 N/A LEU 35.A N GLY 31.A O no hydrogen 2.965 N/A LYS 36.A N ARG 32.A O no hydrogen 2.953 N/A ARG 37.A N ALA 33.A O no hydrogen 2.936 N/A ARG 38.A N LEU 34.A O no hydrogen 2.937 N/A ARG 38.A NH1 LEU 46.A O no hydrogen 2.796 N/A ARG 39.A N LEU 35.A O no hydrogen 2.964 N/A ALA 40.A N LYS 36.A O no hydrogen 2.932 N/A LYS 41.A N ARG 37.A O no hydrogen 3.087 N/A GLY 42.A N ARG 38.A O no hydrogen 2.728 N/A ARG 43.A N ARG 38.A O no hydrogen 3.273 N/A LYS 49.A N THR 48.A OG1 no hydrogen 2.926 N/A THR 50.A OG1 CYS 47.A O no hydrogen 3.125 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.394 N/A ASN 51.A ND2 THR 50.A O no hydrogen 3.334 N/A ASN 51.A ND2 ARG 57.A O no hydrogen 3.491 N/A ARG 57.A NH1 LYS 56.A O no hydrogen 3.274 N/A