Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.561 N/A LEU 6.A N LYS 35.A O no hydrogen 2.907 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 2.598 N/A LYS 14.A NZ ILE 9.A O no hydrogen 2.644 N/A LYS 14.A NZ LYS 10.A O no hydrogen 2.641 N/A ASP 17.A N LYS 14.A O no hydrogen 2.939 N/A LYS 18.A NZ ASP 2.A O no hydrogen 2.922 N/A VAL 21.A N MET 1.A O no hydrogen 2.670 N/A GLY 26.A N LYS 22.A O no hydrogen 3.119 N/A ARG 27.A N ALA 23.A O no hydrogen 2.915 N/A ASN 28.A N GLY 24.A O no hydrogen 2.915 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.660 N/A PHE 29.A N TYR 25.A O no hydrogen 2.922 N/A PHE 29.A N GLY 26.A O no hydrogen 3.162 N/A LEU 30.A N GLY 26.A O no hydrogen 2.910 N/A ILE 31.A N GLY 26.A O no hydrogen 3.325 N/A GLY 34.A N ILE 31.A O no hydrogen 2.990 N/A ALA 36.A N LEU 30.A O no hydrogen 3.166 N/A VAL 37.A N ILE 4.A O no hydrogen 3.253 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.069 N/A ASN 43.A ND2 ALA 38.A O no hydrogen 2.432 N/A THR 44.A N THR 40.A O no hydrogen 2.971 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.916 N/A ALA 45.A N GLU 41.A O no hydrogen 2.872 N/A ALA 46.A N ALA 42.A O no hydrogen 2.931 N/A PHE 47.A N THR 44.A O no hydrogen 3.262 N/A GLU 48.A N THR 44.A O no hydrogen 3.291 N/A ARG 51.A N PHE 47.A O no hydrogen 2.935 N/A ARG 51.A NE ARG 51.A O no hydrogen 3.058 N/A ALA 52.A N GLU 48.A O no hydrogen 2.889 N/A GLU 53.A N ALA 49.A O no hydrogen 2.960 N/A LEU 54.A N ARG 50.A O no hydrogen 2.948 N/A GLU 55.A N ARG 51.A O no hydrogen 2.868 N/A LYS 56.A N ALA 52.A O no hydrogen 2.897 N/A LYS 56.A NZ LEU 15.A O no hydrogen 3.080 N/A GLN 57.A N GLU 53.A O no hydrogen 2.941 N/A