Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.095 N/A GLU 7.A N ALA 4.A O no hydrogen 3.296 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.520 N/A VAL 14.A N THR 42.A O no hydrogen 3.366 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 3.055 N/A ALA 17.A N ARG 13.A O no hydrogen 2.873 N/A LEU 18.A N VAL 14.A O no hydrogen 2.676 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.270 N/A TYR 20.A N ALA 17.A O no hydrogen 2.939 N/A ILE 21.A N LEU 18.A O no hydrogen 3.210 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.994 N/A ILE 24.A N ILE 21.A O no hydrogen 3.258 N/A LYS 26.A NZ LYS 26.A O no hydrogen 3.315 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.766 N/A LYS 30.A N LYS 26.A O no hydrogen 2.978 N/A GLU 31.A N ALA 27.A O no hydrogen 2.936 N/A ALA 32.A N ARG 28.A O no hydrogen 2.918 N/A LEU 33.A N ALA 29.A O no hydrogen 2.931 N/A GLU 34.A N LYS 30.A O no hydrogen 2.962 N/A LYS 35.A N GLU 31.A O no hydrogen 2.871 N/A THR 36.A N ALA 32.A O no hydrogen 2.952 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.158 N/A GLY 37.A N GLU 34.A O no hydrogen 2.940 N/A ILE 38.A N LEU 33.A O no hydrogen 2.903 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.268 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.901 N/A VAL 44.A N LYS 12.A O no hydrogen 3.073 N/A ASP 46.A N ARG 43.A O no hydrogen 3.170 N/A LEU 47.A N VAL 44.A O no hydrogen 3.139 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.870 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.360 N/A VAL 52.A N THR 48.A O no hydrogen 2.967 N/A VAL 53.A N GLU 49.A O no hydrogen 2.904 N/A ARG 54.A N ALA 50.A O no hydrogen 2.953 N/A LEU 55.A N GLU 51.A O no hydrogen 2.945 N/A ARG 56.A N VAL 52.A O no hydrogen 2.883 N/A GLU 57.A N VAL 53.A O no hydrogen 2.845 N/A TYR 58.A N ARG 54.A O no hydrogen 2.914 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.262 N/A VAL 59.A N LEU 55.A O no hydrogen 2.907 N/A GLU 60.A N ARG 56.A O no hydrogen 2.875 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.420 N/A LEU 69.A N LEU 65.A O no hydrogen 3.257 N/A ARG 70.A N GLU 66.A O no hydrogen 2.993 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.503 N/A ALA 71.A N GLY 67.A O no hydrogen 2.902 N/A GLU 72.A N GLU 68.A O no hydrogen 2.997 N/A VAL 73.A N LEU 69.A O no hydrogen 2.873 N/A ALA 74.A N ARG 70.A O no hydrogen 2.972 N/A ALA 75.A N ALA 71.A O no hydrogen 2.899 N/A ASN 76.A N GLU 72.A O no hydrogen 2.886 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 3.628 N/A ILE 77.A N VAL 73.A O no hydrogen 2.922 N/A LYS 78.A N ALA 74.A O no hydrogen 2.935 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.489 N/A ARG 79.A N ALA 75.A O no hydrogen 2.937 N/A LEU 80.A N ASN 76.A O no hydrogen 2.953 N/A MET 81.A N ILE 77.A O no hydrogen 2.866 N/A ASP 82.A N ARG 79.A O no hydrogen 3.118 N/A LEU 89.A N CYS 85.A O no hydrogen 2.970 N/A ARG 90.A N TYR 86.A O no hydrogen 2.892 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.255 N/A HIS 91.A N ARG 87.A O no hydrogen 2.909 N/A ARG 92.A N GLY 88.A O no hydrogen 2.881 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.966 N/A ARG 93.A N LEU 89.A O no hydrogen 2.916 N/A LEU 95.A N ARG 90.A O no hydrogen 3.037 N/A THR 104.A OG1 ASN 105.A OD1 no hydrogen 3.456 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.272 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.330 N/A ARG 109.A N ALA 106.A O no hydrogen 2.798 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.444 N/A LYS 110.A N ALA 106.A O no hydrogen 2.957 N/A GLY 111.A N ARG 107.A O no hydrogen 2.994 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.440 N/A