Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.993 N/A PHE 6.A N PHE 2.A O no hydrogen 3.025 N/A VAL 7.A N GLN 3.A O no hydrogen 3.196 N/A LEU 8.A N VAL 4.A O no hydrogen 2.955 N/A THR 9.A N LEU 5.A O no hydrogen 2.918 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.784 N/A ILE 10.A N PHE 6.A O no hydrogen 2.966 N/A LEU 11.A N VAL 7.A O no hydrogen 2.977 N/A THR 12.A N LEU 8.A O no hydrogen 3.164 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.632 N/A LEU 13.A N THR 9.A O no hydrogen 2.946 N/A ILE 14.A N ILE 10.A O no hydrogen 2.827 N/A SER 15.A N LEU 11.A O no hydrogen 2.951 N/A GLY 16.A N THR 12.A O no hydrogen 3.089 N/A THR 17.A N LEU 13.A O no hydrogen 2.841 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.760 N/A ILE 18.A N ILE 14.A O no hydrogen 2.999 N/A PHE 19.A N SER 15.A O no hydrogen 2.881 N/A TYR 20.A N GLY 16.A O no hydrogen 2.888 N/A TYR 20.A OH THR 57.A OG1 no hydrogen 2.826 N/A SER 21.A N THR 17.A O no hydrogen 3.057 N/A SER 21.A OG THR 17.A O no hydrogen 2.772 N/A SER 21.A OG ILE 18.A O no hydrogen 2.992 N/A THR 22.A N ILE 18.A O no hydrogen 3.123 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.083 N/A VAL 23.A N PHE 19.A O no hydrogen 2.859 N/A GLU 24.A N TYR 20.A O no hydrogen 3.080 N/A LEU 26.A N TYR 20.A O no hydrogen 3.384 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 3.250 N/A ALA 31.A N ARG 27.A O no hydrogen 2.960 N/A LEU 32.A N PRO 28.A O no hydrogen 2.940 N/A TYR 33.A N ILE 29.A O no hydrogen 3.009 N/A TYR 33.A OH GLU 44.A O no hydrogen 2.948 N/A PHE 34.A N ASP 30.A O no hydrogen 2.908 N/A SER 35.A N ALA 31.A O no hydrogen 3.021 N/A SER 35.A OG ALA 31.A O no hydrogen 2.868 N/A VAL 36.A N LEU 32.A O no hydrogen 2.896 N/A VAL 37.A N TYR 33.A O no hydrogen 2.945 N/A THR 38.A N PHE 34.A O no hydrogen 2.983 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.658 N/A LEU 39.A N SER 35.A O no hydrogen 3.071 N/A THR 40.A N VAL 36.A O no hydrogen 3.134 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.751 N/A THR 41.A N THR 38.A O no hydrogen 3.062 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.505 N/A GLY 43.A N VAL 37.A O no hydrogen 2.800 N/A THR 45.A N GLY 43.A O no hydrogen 2.948 N/A THR 45.A OG1 PRO 46.A O no hydrogen 2.922 N/A GLN 49.A N GLU 24.A OE1 no hydrogen 2.755 N/A THR 50.A N GLU 24.A OE2 no hydrogen 3.013 N/A THR 50.A OG1 GLU 24.A OE2 no hydrogen 2.637 N/A GLY 53.A N THR 50.A OG1 no hydrogen 2.857 N/A LYS 54.A N THR 50.A O no hydrogen 2.995 N/A ILE 55.A N ASP 51.A O no hydrogen 2.870 N/A PHE 56.A N PHE 52.A O no hydrogen 2.906 N/A THR 57.A N GLY 53.A O no hydrogen 2.891 N/A THR 57.A OG1 TYR 20.A OH no hydrogen 2.826 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.642 N/A ILE 58.A N LYS 54.A O no hydrogen 2.978 N/A LEU 59.A N ILE 55.A O no hydrogen 3.183 N/A TYR 60.A N PHE 56.A O no hydrogen 2.684 N/A TYR 60.A OH THR 12.A O no hydrogen 2.698 N/A ILE 61.A N THR 57.A O no hydrogen 2.868 N/A PHE 62.A N ILE 58.A O no hydrogen 3.346 N/A ILE 63.A N LEU 59.A O no hydrogen 3.120 N/A GLY 64.A N TYR 60.A O no hydrogen 2.790 N/A ILE 65.A N ILE 61.A O no hydrogen 3.022 N/A VAL 68.A N GLY 64.A O no hydrogen 2.927 N/A PHE 69.A N ILE 65.A O no hydrogen 2.978 N/A GLY 70.A N GLY 66.A O no hydrogen 3.065 N/A PHE 71.A N LEU 67.A O no hydrogen 2.930 N/A ILE 72.A N VAL 68.A O no hydrogen 2.983 N/A HIS 73.A N PHE 69.A O no hydrogen 2.881 N/A LYS 74.A N PHE 71.A O no hydrogen 3.020 N/A LEU 75.A N PHE 71.A O no hydrogen 2.878 N/A ALA 76.A N ILE 72.A O no hydrogen 3.414 N/A ASN 78.A N LYS 74.A O no hydrogen 2.685 N/A GLN 80.A N LEU 75.A O no hydrogen 3.018 N/A ILE 84.A N LEU 81.A O no hydrogen 3.130 N/A LEU 85.A N LEU 81.A O no hydrogen 2.705 N/A SER 86.A N PRO 82.A O no hydrogen 2.595 N/A LEU 88.A N LEU 85.A O no hydrogen 2.599 N/A VAL 89.A N SER 86.A O no hydrogen 3.361 N/A