Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 24.A O no hydrogen 2.766 N/A ARG 6.A N LEU 26.A O no hydrogen 2.868 N/A TRP 8.A N PHE 28.A O no hydrogen 2.970 N/A TRP 8.A NE1 GLN 17.A OE1 no hydrogen 2.681 N/A ARG 11.A N GLN 32.A OE1.A no hydrogen 3.040 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.079 N/A MET 14.A N THR 10.A O no hydrogen 3.141 N/A LEU 15.A N ARG 11.A O no hydrogen 2.867 N/A GLY 16.A N GLN 12.A O no hydrogen 3.194 N/A GLY 16.A N ALA 13.A O no hydrogen 3.233 N/A GLN 17.A N MET 14.A O no hydrogen 2.963 N/A GLU 20.A N GLN 17.A O no hydrogen 2.922 N/A VAL 21.A N VAL 18.A O no hydrogen 3.049 N/A GLY 24.A N ARG 38.A O no hydrogen 2.819 N/A TRP 25.A N PRO 22.A O no hydrogen 3.346 N/A LEU 26.A N GLY 4.A O no hydrogen 2.938 N/A ILE 27.A N TYR 36.A O no hydrogen 2.876 N/A PHE 28.A N ARG 6.A O no hydrogen 2.885 N/A VAL 29.A N GLU 34.A O no hydrogen 2.886 N/A ALA 30.A N TRP 8.A O no hydrogen 2.920 N/A GLU 31.A N ALA 9.A O no hydrogen 2.833 N/A GLU 33.A N ALA 30.A O no hydrogen 3.127 N/A GLU 34.A N VAL 29.A O no hydrogen 3.195 N/A TYR 36.A N ILE 27.A O no hydrogen 2.821 N/A TYR 36.A OH GLU 34.A OE1 no hydrogen 3.131 N/A VAL 37.A N ARG 44.A O no hydrogen 2.830 N/A ARG 38.A N TRP 25.A O no hydrogen 2.809 N/A ARG 38.A NE VAL 18.A O no hydrogen 2.886 N/A ARG 38.A NH1 VAL 39.A O no hydrogen 2.759 N/A ARG 38.A NH1 GLY 42.A O no hydrogen 3.452 N/A ARG 38.A NH2 VAL 18.A O no hydrogen 3.393 N/A ARG 38.A NH2 HIS 19.A O no hydrogen 3.208 N/A VAL 39.A N GLY 42.A O no hydrogen 2.953 N/A GLY 42.A N VAL 39.A O no hydrogen 3.248 N/A ARG 44.A N VAL 37.A O no hydrogen 2.872 N/A LYS 45.A NZ GLU 34.A OE2 no hydrogen 2.956 N/A VAL 46.A N LEU 35.A O no hydrogen 2.756 N/A GLN 47.A NE2.B LEU 48.A O no hydrogen 3.006 N/A ARG 51.A NH1.B GLU 33.A OE1 no hydrogen 3.277 N/A