Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r2i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N THR 6.A OG1 no hydrogen 2.756 N/A THR 10.A N THR 6.A O no hydrogen 2.836 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.504 N/A THR 10.A OG1 PRO 7.A O no hydrogen 2.807 N/A LEU 11.A N PRO 7.A O no hydrogen 2.909 N/A LEU 12.A N LEU 8.A O no hydrogen 2.909 N/A LEU 15.A N LEU 12.A O no hydrogen 3.148 N/A ASN 16.A N LEU 12.A O no hydrogen 3.424 N/A SER 17.A N ARG 13.A O no hydrogen 2.980 N/A SER 17.A OG ARG 13.A O no hydrogen 3.152 N/A SER 17.A OG PRO 14.A O no hydrogen 2.881 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 2.275 N/A THR 29.A N TRP 26.A O no hydrogen 3.297 N/A THR 29.A OG1 TRP 26.A O no hydrogen 2.555 N/A MET 32.A N THR 28.A O no hydrogen 3.315 N/A ALA 33.A N THR 29.A O no hydrogen 2.887 N/A VAL 34.A N VAL 30.A O no hydrogen 2.923 N/A PHE 35.A N LEU 31.A O no hydrogen 2.941 N/A ILE 36.A N MET 32.A O no hydrogen 2.861 N/A LEU 37.A N ALA 33.A O no hydrogen 2.922 N/A LEU 38.A N VAL 34.A O no hydrogen 2.934 N/A PHE 39.A N PHE 35.A O no hydrogen 2.899 N/A ALA 40.A N ILE 36.A O no hydrogen 2.882 N/A ALA 41.A N LEU 37.A O no hydrogen 2.932 N/A PHE 42.A N LEU 38.A O no hydrogen 2.920 N/A LEU 43.A N PHE 39.A O no hydrogen 2.868 N/A LEU 44.A N ALA 40.A O no hydrogen 2.914 N/A ILE 45.A N ALA 41.A O no hydrogen 2.904 N/A ILE 46.A N PHE 42.A O no hydrogen 2.963 N/A LEU 47.A N LEU 43.A O no hydrogen 2.884 N/A GLU 48.A N LEU 44.A O no hydrogen 2.896 N/A ILE 49.A N ILE 45.A O no hydrogen 2.927 N/A TYR 50.A N ILE 46.A O no hydrogen 2.910 N/A ASN 51.A N LEU 47.A O no hydrogen 2.889 N/A SER 52.A N ILE 49.A O no hydrogen 3.239 N/A LEU 54.A N GLU 48.A O no hydrogen 3.017 N/A THR 65.A N TRP 63.A O no hydrogen 2.812 N/A