Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.292 N/A TRP 2.A N PHE 39.A O no hydrogen 2.822 N/A VAL 3.A N GLU 52.A O no hydrogen 2.712 N/A TYR 4.A N ALA 37.A O no hydrogen 2.828 N/A ARG 5.A N VAL 50.A O no hydrogen 2.786 N/A ARG 5.A NE GLU 34.A OE1 no hydrogen 3.327 N/A ARG 5.A NE GLU 34.A OE2 no hydrogen 2.935 N/A ARG 5.A NH1 GLU 52.A OE1 no hydrogen 2.749 N/A ARG 5.A NH2 GLU 34.A OE1 no hydrogen 2.771 N/A ARG 5.A NH2 GLU 34.A OE2 no hydrogen 3.422 N/A LEU 6.A N VAL 35.A O no hydrogen 2.936 N/A GLY 8.A N GLY 33.A O no hydrogen 2.820 N/A LEU 10.A N GLU 30.A OE1 no hydrogen 2.814 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.012 N/A LEU 13.A N THR 9.A O no hydrogen 2.962 N/A ASP 14.A N GLU 11.A O no hydrogen 3.120 N/A ILE 16.A N LEU 13.A O no hydrogen 2.967 N/A LEU 17.A N ASP 14.A O no hydrogen 3.120 N/A LEU 20.A N ILE 16.A O no hydrogen 3.237 N/A LEU 20.A N LEU 17.A O no hydrogen 2.972 N/A PHE 21.A N LEU 17.A O no hydrogen 3.208 N/A ASP 22.A N PRO 18.A O no hydrogen 2.828 N/A GLY 23.A N GLY 19.A O no hydrogen 2.939 N/A GLY 24.A N PHE 21.A O no hydrogen 2.908 N/A ALA 25.A N LEU 20.A O no hydrogen 2.949 N/A ARG 26.A N PHE 38.A O no hydrogen 2.746 N/A TRP 29.A N TRP 36.A O no hydrogen 2.869 N/A ARG 31.A N GLU 34.A O no hydrogen 2.809 N/A GLU 34.A N ARG 31.A O no hydrogen 3.082 N/A VAL 35.A N LEU 6.A O no hydrogen 2.793 N/A TRP 36.A N TRP 29.A O no hydrogen 2.829 N/A TRP 36.A NE1 GLU 34.A OE1 no hydrogen 2.917 N/A ALA 37.A N TYR 4.A O no hydrogen 2.939 N/A PHE 38.A N GLY 27.A O no hydrogen 3.069 N/A PHE 39.A N TRP 2.A O no hydrogen 2.897 N/A GLY 49.A N TYR 4.A OH no hydrogen 2.935 N/A VAL 50.A N ARG 5.A O no hydrogen 2.932 N/A GLU 52.A N VAL 3.A O no hydrogen 2.920 N/A VAL 54.A N MET 1.A O no hydrogen 2.913 N/A