Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 4.A OD1 no hydrogen 2.681 N/A GLU 8.A N SER 16.A O no hydrogen 2.713 N/A ASP 10.A N GLY 14.A O no hydrogen 2.772 N/A PHE 12.A N ASP 10.A OD1 no hydrogen 2.740 N/A GLY 14.A N ASP 10.A OD1 no hydrogen 2.699 N/A ILE 15.A N ALA 51.A O no hydrogen 2.860 N/A SER 16.A N GLU 8.A O no hydrogen 2.717 N/A VAL 17.A N TRP 53.A O no hydrogen 2.884 N/A ARG 18.A NE GLU 8.A OE1 no hydrogen 2.911 N/A LEU 19.A N HIS 55.A O no hydrogen 2.970 N/A ARG 21.A N ARG 18.A O no hydrogen 2.939 N/A ARG 21.A NE GLN 6.A OE1 no hydrogen 2.814 N/A ARG 21.A NH1 GLU 8.A OE2 no hydrogen 2.922 N/A LEU 22.A N ARG 18.A O no hydrogen 2.901 N/A ASP 23.A N LEU 19.A O no hydrogen 2.884 N/A ASP 26.A N ASP 23.A O no hydrogen 3.175 N/A ARG 27.A N ASP 23.A OD2 no hydrogen 2.708 N/A LEU 28.A N ASP 23.A OD1 no hydrogen 3.109 N/A ALA 32.A N ASP 29.A OD2 no hydrogen 3.115 N/A PHE 33.A N ASP 29.A O no hydrogen 2.961 N/A GLN 34.A N ALA 30.A O no hydrogen 3.018 N/A LYS 35.A N ALA 31.A O no hydrogen 3.049 N/A GLY 36.A N ALA 32.A O no hydrogen 3.038 N/A LEU 37.A N PHE 33.A O no hydrogen 2.717 N/A GLN 38.A N GLN 34.A O no hydrogen 2.916 N/A ALA 39.A N LYS 35.A O no hydrogen 3.237 N/A ALA 40.A N GLY 36.A O no hydrogen 3.022 N/A VAL 41.A N LEU 37.A O no hydrogen 2.971 N/A GLN 42.A N GLN 38.A O no hydrogen 3.252 N/A GLN 43.A N ALA 39.A O no hydrogen 3.153 N/A GLN 43.A NE2 GLU 47.A OE1 no hydrogen 2.770 N/A TRP 44.A N ALA 40.A O no hydrogen 2.775 N/A ARG 45.A N VAL 41.A O no hydrogen 2.670 N/A SER 46.A N GLN 42.A O no hydrogen 2.938 N/A SER 46.A OG GLN 43.A O no hydrogen 2.893 N/A GLU 47.A N GLN 43.A O no hydrogen 2.957 N/A GLY 48.A N ARG 45.A O no hydrogen 3.006 N/A ARG 49.A N TRP 44.A O no hydrogen 3.074 N/A ARG 49.A NE GLU 47.A OE2 no hydrogen 3.122 N/A ARG 49.A NH2 GLU 47.A OE2 no hydrogen 3.503 N/A THR 50.A N GLY 13.A O no hydrogen 2.846 N/A THR 50.A OG1 PHE 12.A O no hydrogen 2.744 N/A VAL 52.A N LEU 86.A O no hydrogen 2.913 N/A TRP 53.A N ILE 15.A O no hydrogen 2.905 N/A LEU 54.A N LEU 84.A O no hydrogen 2.824 N/A HIS 55.A N VAL 17.A O no hydrogen 2.889 N/A ILE 56.A N SER 82.A O no hydrogen 2.951 N/A ILE 58.A N ASP 80.A O no hydrogen 2.766 N/A GLN 60.A N PRO 57.A O no hydrogen 2.879 N/A GLN 60.A NE2 ASP 23.A O no hydrogen 2.983 N/A GLN 60.A NE2 ASP 23.A OD1 no hydrogen 3.033 N/A SER 61.A N ILE 58.A O no hydrogen 3.079 N/A SER 61.A OG ILE 58.A O no hydrogen 2.539 N/A ARG 62.A NE LEU 28.A O no hydrogen 3.056 N/A ARG 62.A NH1 ASP 26.A OD1 no hydrogen 2.778 N/A ARG 62.A NH2 ASP 26.A OD1 no hydrogen 2.945 N/A ARG 62.A NH2 LEU 28.A O no hydrogen 2.793 N/A PHE 63.A N GLN 60.A O no hydrogen 3.305 N/A ILE 64.A N SER 61.A O no hydrogen 3.059 N/A ALA 67.A N PHE 63.A O no hydrogen 3.243 N/A ALA 68.A N ILE 64.A O no hydrogen 2.700 N/A SER 69.A N ALA 65.A O no hydrogen 2.905 N/A SER 69.A OG.A ALA 65.A O no hydrogen 3.246 N/A SER 69.A OG.B PRO 66.A O no hydrogen 2.652 N/A LEU 70.A N ALA 67.A O no hydrogen 2.864 N/A GLY 71.A N ALA 68.A O no hydrogen 2.891 N/A PHE 72.A N ALA 67.A O no hydrogen 3.265 N/A CYS 73.A N THR 85.A O no hydrogen 3.134 N/A CYS 73.A SG PHE 74.A O no hydrogen 3.893 N/A CYS 73.A SG THR 85.A O no hydrogen 4.038 N/A HIS 75.A N THR 83.A O no hydrogen 2.869 N/A HIS 76.A N THR 83.A O no hydrogen 3.339 N/A GLU 78.A N SER 81.A O no hydrogen 3.158 N/A SER 81.A N GLU 78.A O no hydrogen 3.389 N/A SER 81.A OG.A ILE 56.A O no hydrogen 3.296 N/A SER 81.A OG.A SER 82.A O no hydrogen 3.442 N/A SER 82.A N ILE 56.A O no hydrogen 2.974 N/A THR 83.A N HIS 76.A O no hydrogen 2.672 N/A LEU 84.A N LEU 54.A O no hydrogen 2.785 N/A THR 85.A N CYS 73.A O no hydrogen 2.787 N/A THR 85.A OG1 VAL 52.A O no hydrogen 3.261 N/A LEU 86.A N VAL 52.A O no hydrogen 3.009 N/A LEU 88.A N THR 50.A O no hydrogen 2.917 N/A