Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ILE 4.A O no hydrogen 2.891 N/A GLY 9.A N GLN 5.A O no hydrogen 2.871 N/A THR 10.A N GLU 6.A O no hydrogen 2.824 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.811 N/A LEU 11.A N TYR 7.A O no hydrogen 2.891 N/A ILE 12.A N VAL 8.A O no hydrogen 2.879 N/A TYR 13.A N GLY 9.A O no hydrogen 2.875 N/A VAL 14.A N THR 10.A O no hydrogen 2.971 N/A GLY 15.A N LEU 11.A O no hydrogen 2.934 N/A VAL 16.A N ILE 12.A O no hydrogen 2.892 N/A ALA 17.A N TYR 13.A O no hydrogen 2.949 N/A LEU 18.A N VAL 14.A O no hydrogen 2.938 N/A PHE 19.A N GLY 15.A O no hydrogen 2.958 N/A ILE 20.A N VAL 16.A O no hydrogen 2.988 N/A GLY 21.A N ALA 17.A O no hydrogen 2.967 N/A VAL 22.A N LEU 18.A O no hydrogen 2.967 N/A ALA 23.A N PHE 19.A O no hydrogen 2.990 N/A ALA 24.A N ILE 20.A O no hydrogen 3.017 N/A LEU 25.A N GLY 21.A O no hydrogen 3.009 N/A LEU 26.A N VAL 22.A O no hydrogen 2.946 N/A VAL 27.A N ALA 23.A O no hydrogen 3.049 N/A GLY 28.A N ALA 24.A O no hydrogen 2.999 N/A ALA 29.A N LEU 25.A O no hydrogen 2.910 N/A LEU 30.A N LEU 26.A O no hydrogen 2.913 N/A LEU 31.A N VAL 27.A O no hydrogen 2.970 N/A LYS 34.A NZ ALA 29.A O no hydrogen 2.716 N/A LYS 40.A NZ LYS 35.A O no hydrogen 2.274 N/A LEU 41.A N GLY 37.A O no hydrogen 2.903 N/A MET 42.A N ARG 38.A O no hydrogen 2.955 N/A MET 42.A N ALA 39.A O no hydrogen 3.209 N/A ARG 56.A NH2 VAL 54.A O no hydrogen 3.478 N/A VAL 63.A N VAL 59.A O no hydrogen 2.860 N/A VAL 64.A N HIS 60.A O no hydrogen 2.933 N/A ALA 65.A N PHE 61.A O no hydrogen 2.901 N/A MET 66.A N TYR 62.A O no hydrogen 2.883 N/A LEU 67.A N VAL 63.A O no hydrogen 2.930 N/A PHE 68.A N VAL 64.A O no hydrogen 2.904 N/A ILE 69.A N ALA 65.A O no hydrogen 2.904 N/A LEU 70.A N MET 66.A O no hydrogen 3.044 N/A PHE 71.A N LEU 67.A O no hydrogen 2.973 N/A ASP 72.A N PHE 68.A O no hydrogen 2.809 N/A VAL 73.A N ILE 69.A O no hydrogen 2.936 N/A GLU 74.A N LEU 70.A O no hydrogen 2.958 N/A VAL 75.A N PHE 71.A O no hydrogen 2.915 N/A ALA 76.A N ASP 72.A O no hydrogen 2.843 N/A PHE 77.A N VAL 73.A O no hydrogen 2.955 N/A LEU 78.A N GLU 74.A O no hydrogen 2.881 N/A TRP 79.A N VAL 75.A O no hydrogen 2.991 N/A ALA 82.A N LEU 78.A O no hydrogen 2.901 N/A VAL 83.A N TRP 79.A O no hydrogen 2.987 N/A SER 84.A N PRO 80.A O no hydrogen 2.940 N/A SER 84.A OG PRO 80.A O no hydrogen 2.584 N/A LEU 88.A N ALA 85.A O no hydrogen 3.244 N/A GLY 92.A N LEU 88.A O no hydrogen 2.899 N/A PHE 93.A N GLY 89.A O no hydrogen 2.956 N/A LEU 94.A N LEU 90.A O no hydrogen 2.857 N/A GLY 95.A N TYR 91.A O no hydrogen 2.947 N/A VAL 96.A N GLY 92.A O no hydrogen 2.956 N/A LEU 97.A N PHE 93.A O no hydrogen 2.897 N/A ALA 98.A N LEU 94.A O no hydrogen 2.874 N/A PHE 99.A N GLY 95.A O no hydrogen 2.998 N/A THR 100.A N VAL 96.A O no hydrogen 2.904 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.965 N/A LEU 101.A N LEU 97.A O no hydrogen 2.889 N/A LEU 102.A N ALA 98.A O no hydrogen 2.961 N/A LEU 103.A N PHE 99.A O no hydrogen 3.144 N/A PHE 104.A N THR 100.A O no hydrogen 2.877 N/A VAL 105.A N LEU 101.A O no hydrogen 2.878 N/A GLY 106.A N LEU 102.A O no hydrogen 3.084 N/A PHE 107.A N LEU 103.A O no hydrogen 2.973 N/A LEU 108.A N PHE 104.A O no hydrogen 2.857 N/A TYR 109.A N VAL 105.A O no hydrogen 2.992 N/A GLU 110.A N GLY 106.A O no hydrogen 3.039 N/A TRP 111.A N PHE 107.A O no hydrogen 2.888 N/A TRP 112.A N LEU 108.A O no hydrogen 2.917 N/A LYS 113.A N TYR 109.A O no hydrogen 2.984 N/A LYS 113.A NZ TYR 109.A OH no hydrogen 2.322 N/A GLY 114.A N GLU 110.A O no hydrogen 2.842 N/A