Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PRO 3.A O no hydrogen 2.926 N/A ALA 7.A N GLU 4.A O no hydrogen 3.072 N/A PHE 9.A N TYR 6.A O no hydrogen 2.842 N/A ASP 10.A N ALA 7.A O no hydrogen 3.122 N/A VAL 13.A N PHE 9.A O no hydrogen 2.937 N/A ASP 14.A N ASP 10.A O no hydrogen 2.957 N/A VAL 15.A N LEU 12.A O no hydrogen 2.944 N/A LEU 16.A N LEU 12.A O no hydrogen 3.221 N/A VAL 18.A N VAL 15.A O no hydrogen 3.313 N/A ILE 19.A N LEU 16.A O no hydrogen 3.029 N/A VAL 21.A N VAL 18.A O no hydrogen 2.958 N/A LEU 22.A N ILE 19.A O no hydrogen 2.844 N/A PHE 23.A N PRO 20.A O no hydrogen 3.136 N/A ALA 25.A N VAL 21.A O no hydrogen 3.308 N/A LEU 26.A N LEU 22.A O no hydrogen 2.794 N/A ALA 27.A N PHE 23.A O no hydrogen 3.148 N/A PHE 28.A N ALA 25.A O no hydrogen 2.992 N/A VAL 29.A N ALA 25.A O no hydrogen 3.223 N/A TRP 30.A N LEU 26.A O no hydrogen 2.870 N/A GLN 31.A N ALA 27.A O no hydrogen 3.092 N/A ALA 32.A N PHE 28.A O no hydrogen 2.939 N/A ALA 33.A N VAL 29.A O no hydrogen 3.016 N/A VAL 34.A N TRP 30.A O no hydrogen 3.176 N/A GLY 35.A N ALA 32.A O no hydrogen 3.224 N/A PHE 36.A N GLN 31.A O no hydrogen 2.803 N/A