Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.982 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.192 N/A LEU 6.A N THR 2.A O no hydrogen 3.053 N/A VAL 7.A N VAL 3.A O no hydrogen 2.857 N/A ARG 8.A N ASN 4.A O no hydrogen 3.142 N/A LYS 9.A N GLN 5.A O no hydrogen 2.849 N/A LYS 13.A NZ SER 14.A O no hydrogen 3.394 N/A VAL 16.A N SER 14.A OG no hydrogen 3.077 N/A ALA 18.A N TYR 89.A OH no hydrogen 3.012 N/A LEU 19.A N VAL 16.A O no hydrogen 3.274 N/A GLU 20.A N PRO 17.A O no hydrogen 3.035 N/A CYS 22.A N LEU 19.A O no hydrogen 2.980 N/A CYS 22.A SG GLU 20.A O no hydrogen 3.582 N/A LYS 25.A N ILE 77.A O no hydrogen 3.130 N/A GLY 27.A N ILE 75.A O no hydrogen 2.848 N/A VAL 28.A N ARG 51.A O no hydrogen 2.919 N/A CYS 29.A N SER 73.A O no hydrogen 2.828 N/A CYS 29.A SG SER 73.A O no hydrogen 3.675 N/A THR 30.A N ARG 49.A O no hydrogen 2.745 N/A THR 30.A OG1 ARG 49.A O no hydrogen 3.053 N/A THR 30.A OG1 GLU 57.A OE2 no hydrogen 3.380 N/A ARG 31.A N ARG 49.A O no hydrogen 3.372 N/A TYR 33.A N VAL 47.A O no hydrogen 3.118 N/A THR 35.A N ARG 45.A O no hydrogen 2.978 N/A THR 35.A OG1 THR 36.A O no hydrogen 3.449 N/A ASN 41.A N LYS 38.A O no hydrogen 3.097 N/A ARG 45.A N THR 35.A O no hydrogen 2.839 N/A LYS 46.A NZ LEU 44.A O no hydrogen 2.811 N/A VAL 47.A N TYR 33.A O no hydrogen 3.020 N/A CYS 48.A N SER 60.A O no hydrogen 2.870 N/A CYS 48.A SG SER 60.A O no hydrogen 3.635 N/A ARG 49.A N ARG 31.A O no hydrogen 2.790 N/A ARG 49.A NH1 GLU 57.A OE1 no hydrogen 3.376 N/A ARG 49.A NH2 THR 59.A OG1 no hydrogen 3.306 N/A VAL 50.A N VAL 58.A O no hydrogen 2.790 N/A ARG 51.A N VAL 28.A O no hydrogen 2.871 N/A LEU 52.A N PHE 56.A O no hydrogen 2.775 N/A THR 53.A N ARG 26.A O no hydrogen 3.147 N/A ASN 54.A ND2 ALA 18.A O no hydrogen 2.792 N/A ASN 54.A ND2 GLU 20.A OE1 no hydrogen 2.948 N/A GLY 55.A N LEU 52.A O no hydrogen 2.981 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.443 N/A VAL 58.A N VAL 50.A O no hydrogen 3.011 N/A SER 60.A N CYS 48.A O no hydrogen 2.819 N/A SER 60.A OG THR 91.A OG1 no hydrogen 2.854 N/A TYR 61.A N TYR 89.A O no hydrogen 2.981 N/A ILE 62.A N LYS 46.A O no hydrogen 2.876 N/A ASN 68.A ND2 ASP 97.A O no hydrogen 3.072 N/A LEU 69.A N HIS 67.A ND1 no hydrogen 3.289 N/A GLN 70.A N SER 73.A OG no hydrogen 3.035 N/A HIS 72.A N CYS 29.A O no hydrogen 2.713 N/A SER 73.A N GLN 70.A O no hydrogen 3.033 N/A SER 73.A OG GLN 70.A O no hydrogen 3.070 N/A VAL 74.A N ASP 97.A OD2 no hydrogen 2.767 N/A ILE 75.A N GLY 27.A O no hydrogen 2.867 N/A ILE 77.A N LYS 25.A O no hydrogen 2.822 N/A ARG 78.A N HIS 90.A O no hydrogen 2.811 N/A ARG 78.A NH1 GLY 79.A O no hydrogen 2.861 N/A GLY 80.A N ARG 88.A O no hydrogen 3.234 N/A VAL 82.A N VAL 87.A O no hydrogen 3.020 N/A HIS 90.A N ARG 78.A O no hydrogen 2.983 N/A HIS 90.A ND1 GLY 80.A O no hydrogen 2.657 N/A THR 91.A N TYR 61.A O no hydrogen 2.816 N/A THR 91.A OG1 SER 60.A OG no hydrogen 2.854 N/A THR 91.A OG1 TYR 61.A O no hydrogen 3.089 N/A VAL 92.A N LEU 76.A O no hydrogen 2.850 N/A ARG 93.A NE SER 99.A O no hydrogen 2.949 N/A ARG 93.A NH1 GLY 63.A O no hydrogen 2.672 N/A ARG 93.A NH1 GLY 66.A O no hydrogen 2.925 N/A ARG 93.A NH2 GLY 66.A O no hydrogen 3.003 N/A ARG 93.A NH2 SER 99.A O no hydrogen 3.016 N/A GLY 94.A N CYS 98.A O no hydrogen 2.986 N/A ASP 97.A N VAL 74.A O no hydrogen 2.897 N/A CYS 98.A N ALA 95.A O no hydrogen 3.233 N/A CYS 98.A SG SER 99.A O no hydrogen 3.844 N/A SER 99.A N ASN 68.A OD1 no hydrogen 3.008 N/A VAL 101.A N TYR 111.A O no hydrogen 3.091 N/A ARG 104.A NE GLN 106.A O no hydrogen 2.870 N/A ARG 104.A NH2 GLN 106.A O no hydrogen 3.401 N/A ARG 108.A NH1 VAL 113.A O no hydrogen 2.928 N/A LYS 110.A N ALA 107.A O no hydrogen 3.087 N/A TYR 111.A N ARG 108.A O no hydrogen 2.857 N/A VAL 113.A N ARG 108.A O no hydrogen 3.159 N/A ALA 118.A N PRO 116.A O no hydrogen 2.827 N/A