Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PHE 24.A O no hydrogen 2.954 N/A VAL 3.A N ALA 55.A O no hydrogen 2.287 N/A ALA 4.A N GLU 22.A O no hydrogen 2.698 N/A TYR 8.A N PHE 18.A O no hydrogen 2.585 N/A ARG 12.A NE ASP 15.A OD2 no hydrogen 3.033 N/A ARG 12.A NH2 ASP 15.A OD2 no hydrogen 3.131 N/A THR 14.A OG1 ASP 15.A OD1 no hydrogen 2.746 N/A ASP 15.A N ARG 12.A O no hydrogen 3.026 N/A LEU 16.A N TYR 48.A O no hydrogen 3.161 N/A SER 17.A OG GLN 9.A OE1 no hydrogen 2.723 N/A PHE 18.A N TYR 8.A O no hydrogen 2.697 N/A HIS 19.A N GLU 22.A OE1 no hydrogen 2.989 N/A LYS 20.A N ASP 7.A OD1 no hydrogen 2.592 N/A GLY 21.A N ALA 4.A O no hydrogen 2.853 N/A GLU 22.A N HIS 19.A O no hydrogen 3.139 N/A LYS 23.A NZ GLY 21.A O no hydrogen 2.790 N/A PHE 24.A N PHE 2.A O no hydrogen 2.506 N/A GLN 25.A N ARG 39.A O no hydrogen 2.823 N/A LEU 27.A N GLU 37.A O no hydrogen 2.389 N/A ASP 28.A N GLU 37.A O no hydrogen 3.226 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.671 N/A TRP 36.A N ILE 49.A O no hydrogen 3.032 N/A GLU 37.A N ASP 28.A O no hydrogen 3.380 N/A ALA 38.A N GLY 47.A O no hydrogen 2.925 N/A ARG 39.A NH2 GLN 25.A OE1 no hydrogen 3.177 N/A SER 40.A N GLU 45.A O no hydrogen 2.617 N/A SER 40.A OG GLU 22.A OE2 no hydrogen 3.043 N/A SER 40.A OG THR 43.A OG1 no hydrogen 3.075 N/A LEU 41.A N LYS 23.A O no hydrogen 2.543 N/A THR 42.A N SER 40.A OG no hydrogen 3.082 N/A THR 43.A N SER 40.A OG no hydrogen 2.891 N/A GLY 44.A N SER 40.A O no hydrogen 2.961 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.072 N/A GLY 47.A N ALA 38.A O no hydrogen 3.099 N/A TYR 48.A N THR 14.A O no hydrogen 3.118 N/A ILE 49.A N TRP 36.A O no hydrogen 2.905 N/A SER 51.A N ASP 34.A O no hydrogen 3.053 N/A SER 51.A OG ASP 34.A O no hydrogen 2.851 N/A TYR 53.A N PRO 50.A O no hydrogen 3.006 N/A ALA 55.A N VAL 3.A O no hydrogen 2.601 N/A VAL 57.A N LEU 1.A O no hydrogen 3.223 N/A