Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4v_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.270 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.226 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.297 N/A LYS 7.A N THR 3.A O no hydrogen 2.714 N/A GLN 8.A N LYS 4.A O no hydrogen 3.056 N/A LYS 9.A N GLU 5.A O no hydrogen 2.631 N/A VAL 10.A N LYS 7.A O no hydrogen 2.821 N/A GLN 12.A N GLN 8.A O no hydrogen 2.936 N/A PHE 14.A N VAL 10.A O no hydrogen 3.294 N/A PHE 14.A N ILE 11.A O no hydrogen 3.223 N/A ALA 15.A N ILE 11.A O no hydrogen 2.873 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.677 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.310 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.888 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.654 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.368 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.302 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.643 N/A GLN 27.A N SER 23.A O no hydrogen 2.691 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.988 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.356 N/A VAL 28.A N THR 24.A O no hydrogen 2.924 N/A ALA 29.A N VAL 26.A O no hydrogen 2.813 N/A LEU 30.A N VAL 26.A O no hydrogen 2.875 N/A LEU 31.A N GLN 27.A O no hydrogen 2.773 N/A THR 32.A N VAL 28.A O no hydrogen 3.197 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.523 N/A LEU 33.A N ALA 29.A O no hydrogen 2.954 N/A LEU 33.A N LEU 30.A O no hydrogen 2.681 N/A ARG 34.A N LEU 30.A O no hydrogen 2.916 N/A ILE 35.A N LEU 31.A O no hydrogen 2.806 N/A ARG 37.A N ARG 34.A O no hydrogen 3.306 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.733 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.024 N/A LEU 38.A N ARG 34.A O no hydrogen 3.222 N/A SER 39.A N ILE 35.A O no hydrogen 2.909 N/A SER 39.A OG ILE 35.A O no hydrogen 2.714 N/A GLU 40.A N ARG 37.A O no hydrogen 2.616 N/A HIS 41.A N ARG 37.A O no hydrogen 2.753 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.139 N/A LEU 42.A N LEU 38.A O no hydrogen 2.458 N/A ASP 48.A N HIS 45.A O no hydrogen 3.282 N/A HIS 49.A N LYS 47.A O no hydrogen 2.444 N/A SER 51.A N ASP 48.A O no hydrogen 2.809 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.544 N/A HIS 52.A N ASP 48.A O no hydrogen 3.268 N/A LEU 55.A N SER 51.A O no hydrogen 3.179 N/A LEU 56.A N HIS 52.A O no hydrogen 3.019 N/A MET 57.A N ARG 53.A O no hydrogen 3.215 N/A MET 57.A N GLY 54.A O no hydrogen 3.000 N/A MET 58.A N GLY 54.A O no hydrogen 2.917 N/A VAL 59.A N LEU 55.A O no hydrogen 2.666 N/A GLY 60.A N LEU 56.A O no hydrogen 2.862 N/A GLN 61.A N MET 57.A O no hydrogen 2.445 N/A ARG 62.A N MET 58.A O no hydrogen 2.843 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.351 N/A ARG 63.A N VAL 59.A O no hydrogen 2.987 N/A ARG 64.A N GLY 60.A O no hydrogen 3.297 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.797 N/A LEU 65.A N GLN 61.A O no hydrogen 3.162 N/A LEU 65.A N ARG 62.A O no hydrogen 2.758 N/A LEU 66.A N ARG 62.A O no hydrogen 3.142 N/A ARG 67.A N ARG 63.A O no hydrogen 2.966 N/A LEU 69.A N LEU 65.A O no hydrogen 2.874 N/A GLN 70.A N LEU 66.A O no hydrogen 2.621 N/A ARG 71.A N ARG 67.A O no hydrogen 3.151 N/A ARG 71.A N TYR 68.A O no hydrogen 3.051 N/A GLU 72.A N TYR 68.A O no hydrogen 3.121 N/A ASP 73.A N LEU 69.A O no hydrogen 3.063 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.071 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.319 N/A TYR 77.A N ASP 73.A O no hydrogen 3.497 N/A ALA 79.A N GLU 75.A O no hydrogen 3.160 N/A LEU 80.A N ARG 76.A O no hydrogen 2.811 N/A ILE 81.A N TYR 77.A O no hydrogen 3.286 N/A GLU 82.A N ARG 78.A O no hydrogen 3.442 N/A LYS 83.A N ALA 79.A O no hydrogen 2.829 N/A LEU 84.A N ILE 81.A O no hydrogen 2.585 N/A GLY 85.A N ILE 81.A O no hydrogen 2.555 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 3.322 N/A