Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 23.A O no hydrogen 2.903 N/A ILE 5.A N TRP 21.A O no hydrogen 2.793 N/A LEU 6.A N LEU 77.A O no hydrogen 3.281 N/A LEU 7.A N LYS 19.A O no hydrogen 3.162 N/A LYS 8.A N LEU 79.A O no hydrogen 2.867 N/A VAL 10.A N TYR 81.A O no hydrogen 3.119 N/A MET 16.A N TYR 81.A OH no hydrogen 3.001 N/A LYS 19.A NZ MET 16.A O no hydrogen 2.544 N/A TRP 21.A N ILE 5.A O no hydrogen 3.043 N/A VAL 23.A N ILE 3.A O no hydrogen 2.870 N/A ARG 25.A NH2 GLU 69.A OE1 no hydrogen 2.583 N/A THR 28.A OG1 PRO 60.A O no hydrogen 3.193 N/A ILE 29.A N GLN 62.A O no hydrogen 3.089 N/A GLN 30.A N PRO 60.A O no hydrogen 3.074 N/A GLN 30.A NE2 ASP 34.A OD1 no hydrogen 2.827 N/A LEU 32.A N THR 28.A O no hydrogen 3.122 N/A ILE 33.A N ILE 29.A O no hydrogen 2.722 N/A ASP 34.A N GLN 30.A O no hydrogen 2.783 N/A PHE 35.A N GLY 31.A O no hydrogen 3.244 N/A ILE 36.A N LEU 32.A O no hydrogen 3.027 N/A LYS 37.A N ILE 33.A O no hydrogen 2.863 N/A LYS 37.A NZ ALA 44.A O no hydrogen 3.336 N/A LYS 37.A NZ GLU 46.A O no hydrogen 2.718 N/A LYS 38.A NZ ASP 34.A O no hydrogen 3.140 N/A LEU 40.A N ILE 36.A O no hydrogen 3.000 N/A LYS 41.A N LYS 38.A O no hydrogen 3.144 N/A LEU 42.A N LYS 37.A O no hydrogen 2.603 N/A VAL 43.A N GLU 46.A OE2 no hydrogen 2.980 N/A PHE 49.A N CYS 82.A O no hydrogen 2.934 N/A TYR 51.A N HIS 80.A O no hydrogen 2.790 N/A VAL 52.A N PHE 56.A O no hydrogen 2.992 N/A GLN 54.A NE2 HIS 80.A NE2 no hydrogen 3.095 N/A SER 55.A N VAL 52.A O no hydrogen 3.220 N/A SER 59.A N GLN 62.A OE1 no hydrogen 3.359 N/A GLN 62.A N SER 59.A O no hydrogen 3.097 N/A VAL 64.A N ARG 27.A O no hydrogen 3.051 N/A GLY 65.A N ARG 25.A O no hydrogen 2.973 N/A TYR 68.A N VAL 64.A O no hydrogen 2.840 N/A GLU 69.A N GLY 65.A O no hydrogen 3.326 N/A CYS 70.A N THR 66.A O no hydrogen 3.250 N/A CYS 70.A N LEU 67.A O no hydrogen 3.298 N/A CYS 70.A SG THR 66.A O no hydrogen 3.422 N/A PHE 71.A N LEU 67.A O no hydrogen 2.735 N/A GLY 72.A N TYR 68.A O no hydrogen 2.807 N/A SER 73.A N LYS 76.A O no hydrogen 2.749 N/A LYS 76.A N SER 73.A O no hydrogen 3.090 N/A LEU 77.A N ASP 4.A O no hydrogen 2.915 N/A LEU 79.A N LEU 6.A O no hydrogen 2.923 N/A HIS 80.A N TYR 51.A O no hydrogen 3.089 N/A TYR 81.A N LYS 8.A O no hydrogen 2.920 N/A CYS 82.A N PHE 49.A O no hydrogen 3.121 N/A CYS 82.A SG VAL 10.A O no hydrogen 3.230 N/A CYS 82.A SG SER 84.A O no hydrogen 3.444 N/A CYS 82.A SG SER 84.A OG no hydrogen 3.343 N/A ALA 86.A N TYR 51.A OH no hydrogen 2.958 N/A