Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1upq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 52.A OG no hydrogen 3.183 N/A ARG 3.A NH1 TYR 41.A OH no hydrogen 3.003 N/A ARG 3.A NH1 GLU 46.A OE1 no hydrogen 2.901 N/A ARG 3.A NH2 GLU 46.A OE1 no hydrogen 3.211 N/A ASN 6.A N ASP 4.A OD1 no hydrogen 2.846 N/A LEU 7.A N ASP 4.A O no hydrogen 3.224 N/A HIS 10.A N LEU 33.A O no hydrogen 2.868 N/A ARG 12.A NE GLU 46.A OE2 no hydrogen 2.892 N/A ARG 12.A NH2 GLU 46.A OE1 no hydrogen 2.980 N/A ARG 12.A NH2 GLU 46.A OE2 no hydrogen 3.412 N/A GLY 13.A N PHE 31.A O no hydrogen 2.885 N/A LEU 15.A N ARG 29.A O no hydrogen 3.025 N/A HIS 16.A N ALA 88.A O no hydrogen 2.940 N/A LYS 17.A N LYS 27.A O no hydrogen 2.930 N/A GLN 18.A N VAL 86.A O no hydrogen 2.946 N/A ASP 19.A N LEU 25.A O no hydrogen 2.760 N/A SER 21.A N ASP 19.A OD2 no hydrogen 3.336 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.535 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.541 N/A LEU 23.A N SER 21.A OG no hydrogen 3.007 N/A LEU 25.A N ASP 19.A OD1 no hydrogen 3.099 N/A LYS 27.A N LYS 17.A O no hydrogen 2.917 N/A ARG 29.A N LEU 15.A O no hydrogen 2.961 N/A TRP 30.A N TYR 41.A O no hydrogen 3.049 N/A TRP 30.A NE1 GLU 46.A OE2 no hydrogen 2.838 N/A PHE 31.A N GLY 13.A O no hydrogen 2.893 N/A VAL 32.A N PHE 39.A O no hydrogen 2.795 N/A LEU 33.A N ILE 11.A O no hydrogen 2.965 N/A SER 34.A N CYS 37.A O no hydrogen 3.023 N/A SER 34.A OG PRO 8.A O no hydrogen 3.499 N/A CYS 37.A N SER 34.A O no hydrogen 3.064 N/A LEU 38.A N VAL 53.A O no hydrogen 2.905 N/A PHE 39.A N VAL 32.A O no hydrogen 2.811 N/A TYR 40.A N GLY 51.A O no hydrogen 2.950 N/A TYR 41.A N TRP 30.A O no hydrogen 2.850 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.988 N/A ARG 45.A NH1 ASP 43.A OD2 no hydrogen 2.599 N/A GLU 46.A N ASP 43.A O no hydrogen 3.272 N/A SER 48.A OG GLU 47.A O no hydrogen 2.491 N/A LEU 50.A N TYR 40.A O no hydrogen 2.771 N/A GLY 51.A N TYR 40.A O no hydrogen 3.431 N/A VAL 53.A N LEU 38.A O no hydrogen 2.819 N/A LEU 55.A N HIS 36.A O no hydrogen 2.983 N/A TYR 58.A N LEU 55.A O no hydrogen 2.895 N/A TYR 58.A OH ARG 83.A O no hydrogen 2.681 N/A ASN 59.A N GLU 78.A O no hydrogen 2.932 N/A ARG 61.A N THR 76.A O no hydrogen 3.029 N/A ARG 61.A NH1 GLU 78.A OE2 no hydrogen 2.520 N/A ASP 63.A N THR 74.A O no hydrogen 2.975 N/A ARG 69.A NE ASP 63.A OD2 no hydrogen 2.820 N/A ARG 69.A NH2 THR 76.A OG1 no hydrogen 2.890 N/A GLY 70.A N ALA 67.A O no hydrogen 2.886 N/A THR 74.A OG1 ASP 63.A OD2 no hydrogen 2.547 N/A PHE 75.A N LEU 87.A O no hydrogen 2.888 N/A THR 76.A N ARG 61.A O no hydrogen 2.886 N/A THR 76.A OG1 ASP 63.A OD1 no hydrogen 2.722 N/A THR 76.A OG1 ASP 63.A OD2 no hydrogen 3.493 N/A ALA 77.A N TYR 85.A O no hydrogen 2.782 N/A GLU 78.A N ASN 59.A O no hydrogen 2.938 N/A MET 82.A N HIS 79.A O no hydrogen 2.850 N/A TYR 85.A N ALA 77.A O no hydrogen 2.830 N/A LEU 87.A N PHE 75.A O no hydrogen 2.945 N/A ALA 88.A N HIS 16.A O no hydrogen 2.802 N/A ALA 89.A N PHE 73.A O no hydrogen 3.019 N/A ASP 90.A N ASP 94.A OD2 no hydrogen 2.591 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.318 N/A LEU 95.A N THR 91.A O no hydrogen 2.934 N/A ARG 96.A N LEU 92.A O no hydrogen 2.860 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 3.041 N/A ARG 96.A NH2 GLU 93.A OE1 no hydrogen 3.563 N/A ARG 96.A NH2 GLU 93.A OE2 no hydrogen 2.997 N/A GLY 97.A N GLU 93.A O no hydrogen 3.101 N/A TRP 98.A N ASP 94.A O no hydrogen 3.102 N/A LEU 99.A N LEU 95.A O no hydrogen 2.928 N/A ARG 100.A N ARG 96.A O no hydrogen 3.044 N/A ALA 101.A N GLY 97.A O no hydrogen 3.022 N/A LEU 102.A N TRP 98.A O no hydrogen 2.838 N/A GLY 103.A N LEU 99.A O no hydrogen 2.950 N/A ARG 104.A N ARG 100.A O no hydrogen 3.082 N/A ALA 105.A N ALA 101.A O no hydrogen 3.007 N/A SER 106.A N LEU 102.A O no hydrogen 2.996 N/A SER 106.A OG LEU 102.A O no hydrogen 3.045 N/A SER 106.A OG GLY 103.A O no hydrogen 3.232 N/A ARG 107.A N ARG 104.A O no hydrogen 3.257 N/A