Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ALA 36.A O no hydrogen 2.556 N/A LEU 3.A N THR 38.A O no hydrogen 2.792 N/A VAL 5.A N LEU 40.A O no hydrogen 2.610 N/A LYS 9.A NZ PRO 44.A O no hydrogen 2.958 N/A LEU 10.A N GLU 43.A OE2 no hydrogen 2.871 N/A LYS 14.A N ASP 11.A OD2 no hydrogen 2.931 N/A LYS 15.A N ASP 11.A O no hydrogen 2.778 N/A LYS 15.A NZ GLU 43.A OE1 no hydrogen 3.051 N/A LYS 15.A NZ GLU 43.A OE2 no hydrogen 2.744 N/A ARG 16.A N VAL 12.A O no hydrogen 2.870 N/A GLU 17.A N GLY 13.A O no hydrogen 3.277 N/A PHE 18.A N LYS 14.A O no hydrogen 2.652 N/A VAL 19.A N LYS 15.A O no hydrogen 2.860 N/A GLU 20.A N ARG 16.A O no hydrogen 3.324 N/A ARG 21.A N GLU 17.A O no hydrogen 3.011 N/A ARG 21.A NH1 GLU 17.A OE1 no hydrogen 3.408 N/A LEU 22.A N PHE 18.A O no hydrogen 2.737 N/A THR 23.A N VAL 19.A O no hydrogen 2.567 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.809 N/A SER 24.A N GLU 20.A O no hydrogen 3.181 N/A VAL 25.A N ARG 21.A O no hydrogen 3.246 N/A ALA 26.A N LEU 22.A O no hydrogen 2.964 N/A ALA 27.A N THR 23.A O no hydrogen 2.771 N/A GLU 28.A N SER 24.A O no hydrogen 3.207 N/A ILE 29.A N VAL 25.A O no hydrogen 2.805 N/A TYR 30.A N ALA 26.A O no hydrogen 2.740 N/A GLY 31.A N GLU 28.A O no hydrogen 2.868 N/A MET 32.A N ALA 27.A O no hydrogen 2.964 N/A ALA 36.A N ASP 33.A O no hydrogen 3.285 N/A THR 38.A N PRO 1.A O no hydrogen 2.878 N/A LEU 40.A N LEU 3.A O no hydrogen 2.640 N/A HIS 42.A N VAL 5.A O no hydrogen 2.585 N/A ASN 48.A N PRO 45.A O no hydrogen 2.511 N/A VAL 49.A N ALA 46.A O no hydrogen 3.339 N/A VAL 51.A N LYS 54.A O no hydrogen 3.040 N/A LYS 54.A N VAL 51.A O no hydrogen 3.147 N/A ILE 56.A N VAL 49.A O no hydrogen 2.917 N/A ALA 57.A N ALA 46.A O no hydrogen 3.231 N/A ASP 58.A N LEU 55.A O no hydrogen 2.994 N/A