Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q0o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 71.A OE1 no hydrogen 2.819 N/A TYR 4.A OH GLU 71.A OE2 no hydrogen 2.773 N/A SER 5.A OG GLU 1.A O no hydrogen 2.668 N/A MET 7.A N TYR 4.A O no hydrogen 2.808 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.675 N/A THR 8.A OG1 SER 10.A OG no hydrogen 3.334 N/A SER 10.A OG THR 8.A OG1 no hydrogen 3.334 N/A GLU 11.A N THR 8.A O no hydrogen 3.127 N/A LEU 12.A N THR 8.A O no hydrogen 2.958 N/A GLU 13.A N LYS 9.A O no hydrogen 2.825 N/A LEU 15.A N GLU 11.A O no hydrogen 3.234 N/A ALA 16.A N LEU 12.A O no hydrogen 2.777 N/A VAL 17.A N GLU 13.A O no hydrogen 3.006 N/A SER 18.A N ALA 14.A O no hydrogen 3.216 N/A ALA 19.A N LEU 15.A O no hydrogen 2.836 N/A ILE 20.A N ALA 16.A O no hydrogen 2.733 N/A ARG 21.A N VAL 17.A O no hydrogen 3.033 N/A ARG 21.A NH2 PRO 86.A O no hydrogen 2.965 N/A GLU 22.A N SER 18.A O no hydrogen 3.142 N/A HIS 23.A N ALA 19.A O no hydrogen 2.896 N/A ARG 24.A N ILE 20.A O no hydrogen 3.067 N/A ARG 24.A NH1 VAL 85.A O no hydrogen 3.411 N/A ARG 25.A N ARG 21.A O no hydrogen 2.998 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 3.061 N/A ARG 25.A NH2 GLU 22.A OE1 no hydrogen 3.069 N/A LEU 26.A N GLU 22.A O no hydrogen 2.836 N/A LEU 27.A N HIS 23.A O no hydrogen 3.049 N/A TRP 28.A N ARG 24.A O no hydrogen 3.039 N/A ALA 29.A N ARG 25.A O no hydrogen 3.129 N/A ASP 30.A N LEU 26.A O no hydrogen 2.806 N/A GLN 31.A N LEU 27.A O no hydrogen 2.924 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.481 N/A ALA 32.A N TRP 28.A O no hydrogen 3.382 N/A VAL 33.A N ALA 29.A O no hydrogen 3.331 N/A TYR 34.A N ASP 30.A O no hydrogen 2.961 N/A GLU 35.A N GLN 31.A O no hydrogen 3.009 N/A GLU 36.A N ALA 32.A O no hydrogen 3.130 N/A TRP 37.A N VAL 33.A O no hydrogen 2.991 N/A LEU 38.A N TYR 34.A O no hydrogen 2.857 N/A ARG 39.A N GLU 35.A O no hydrogen 2.955 N/A ALA 40.A N GLU 36.A O no hydrogen 2.900 N/A SER 41.A N TRP 37.A O no hydrogen 3.009 N/A SER 41.A OG LEU 38.A O no hydrogen 3.047 N/A SER 41.A OG ASP 42.A OD1 no hydrogen 3.344 N/A ASP 42.A N ARG 39.A O no hydrogen 3.067 N/A ASP 43.A N ALA 40.A O no hydrogen 2.998 N/A SER 45.A N ASP 43.A OD2 no hydrogen 3.165 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.101 N/A ILE 46.A N ASP 43.A O no hydrogen 2.914 N/A LEU 51.A N SER 47.A O no hydrogen 3.036 N/A GLN 52.A N GLY 48.A O no hydrogen 2.801 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.262 N/A THR 53.A N PRO 49.A O no hydrogen 3.319 N/A THR 53.A N VAL 50.A O no hydrogen 3.253 N/A THR 53.A OG1 PRO 49.A O no hydrogen 3.397 N/A LEU 54.A N VAL 50.A O no hydrogen 3.411 N/A GLN 55.A N LEU 51.A O no hydrogen 3.048 N/A ASP 56.A N GLN 52.A O no hydrogen 2.978 N/A GLU 57.A N THR 53.A O no hydrogen 3.018 N/A TYR 58.A N LEU 54.A O no hydrogen 3.003 N/A VAL 59.A N GLN 55.A O no hydrogen 3.066 N/A ALA 60.A N ASP 56.A O no hydrogen 3.005 N/A ARG 61.A N GLU 57.A O no hydrogen 2.849 N/A ARG 61.A NE GLU 57.A OE1 no hydrogen 2.819 N/A ARG 61.A NE GLU 57.A OE2 no hydrogen 2.909 N/A ARG 61.A NH1 ASP 30.A OD1 no hydrogen 2.705 N/A ARG 61.A NH2 GLU 57.A OE2 no hydrogen 3.366 N/A GLN 62.A N TYR 58.A O no hydrogen 2.956 N/A LYS 63.A N VAL 59.A O no hydrogen 3.333 N/A ARG 64.A N ALA 60.A O no hydrogen 3.226 N/A SER 65.A N ARG 61.A O no hydrogen 2.855 N/A GLU 66.A N GLN 62.A O no hydrogen 3.042 N/A ALA 67.A N LYS 63.A O no hydrogen 3.168 N/A GLN 68.A N ARG 64.A O no hydrogen 3.071 N/A GLN 68.A NE2 ALA 19.A O no hydrogen 2.967 N/A GLN 69.A N SER 65.A O no hydrogen 3.065 N/A GLU 70.A N GLU 66.A O no hydrogen 2.859 N/A GLU 71.A N ALA 67.A O no hydrogen 2.990 N/A LEU 72.A N GLN 68.A O no hydrogen 2.958 N/A SER 73.A N GLN 69.A O no hydrogen 2.835 N/A ASP 74.A N GLU 70.A O no hydrogen 3.108 N/A ILE 75.A N GLU 71.A O no hydrogen 3.250 N/A LEU 76.A N LEU 72.A O no hydrogen 2.940 N/A ASP 77.A N SER 73.A O no hydrogen 3.067 N/A ALA 78.A N ASP 74.A O no hydrogen 3.330 N/A LEU 79.A N ILE 75.A O no hydrogen 2.907 N/A GLY 80.A N LEU 76.A O no hydrogen 2.826 N/A