Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.035 N/A CYS 1.A SG THR 50.A O no hydrogen 3.152 N/A MET 4.A N TYR 94.A O no hydrogen 2.874 N/A VAL 5.A N LEU 46.A O no hydrogen 3.216 N/A LYS 6.A N ILE 96.A O no hydrogen 2.872 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.303 N/A VAL 7.A N GLY 44.A O no hydrogen 2.809 N/A LEU 8.A N ALA 98.A O no hydrogen 2.864 N/A ASP 9.A N SER 14.A O no hydrogen 2.745 N/A ALA 10.A N LEU 100.A O no hydrogen 2.886 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.808 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.918 N/A GLY 13.A N ASP 9.A O no hydrogen 2.897 N/A SER 14.A N ASP 9.A O no hydrogen 3.217 N/A SER 14.A OG PRO 15.A O no hydrogen 2.944 N/A ALA 16.A N VAL 7.A O no hydrogen 2.918 N/A ASN 18.A N THR 40.A O no hydrogen 3.047 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.910 N/A ILE 21.A N GLY 38.A O no hydrogen 2.835 N/A HIS 22.A N GLU 63.A O no hydrogen 2.912 N/A VAL 23.A N ALA 36.A O no hydrogen 2.656 N/A PHE 24.A N LYS 61.A O no hydrogen 2.767 N/A ARG 25.A N GLU 33.A O no hydrogen 2.912 N/A ARG 25.A NE TYR 60.A OH no hydrogen 3.474 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.824 N/A LYS 26.A N ILE 59.A O no hydrogen 2.793 N/A ALA 27.A N THR 31.A O no hydrogen 2.844 N/A ASP 30.A N ALA 27.A O no hydrogen 2.906 N/A THR 31.A N ASP 29.A OD2 no hydrogen 3.021 N/A GLU 33.A N ARG 25.A O no hydrogen 2.980 N/A PHE 35.A N VAL 23.A O no hydrogen 2.854 N/A ALA 36.A N VAL 23.A O no hydrogen 3.312 N/A GLY 38.A N ILE 21.A O no hydrogen 2.995 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.743 N/A THR 40.A N VAL 19.A O no hydrogen 2.884 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.651 N/A SER 41.A N GLU 45.A O no hydrogen 2.739 N/A SER 41.A OG GLU 45.A O no hydrogen 3.302 N/A SER 43.A N SER 41.A OG no hydrogen 3.075 N/A SER 43.A OG SER 41.A OG no hydrogen 2.877 N/A GLY 44.A N SER 41.A O no hydrogen 2.864 N/A LEU 46.A N VAL 5.A O no hydrogen 2.782 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.727 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.535 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.726 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.721 N/A GLU 54.A N THR 51.A O no hydrogen 3.072 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.265 N/A PHE 55.A N THR 51.A O no hydrogen 2.898 N/A VAL 56.A N GLU 54.A O no hydrogen 2.974 N/A TYR 60.A N PHE 86.A O no hydrogen 2.811 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.656 N/A LYS 61.A N PHE 24.A O no hydrogen 2.866 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 3.368 N/A VAL 62.A N VAL 84.A O no hydrogen 2.762 N/A GLU 63.A N HIS 22.A O no hydrogen 2.757 N/A ILE 64.A N ALA 82.A O no hydrogen 2.729 N/A ASP 65.A N ALA 20.A O no hydrogen 2.898 N/A THR 66.A N ILE 64.A O no hydrogen 2.714 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.322 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.593 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.117 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.381 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.889 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.472 N/A TRP 70.A N THR 66.A O no hydrogen 3.036 N/A LYS 71.A N LYS 67.A O no hydrogen 2.893 N/A ALA 72.A N SER 68.A O no hydrogen 2.974 N/A LEU 73.A N TYR 69.A O no hydrogen 3.278 N/A LEU 73.A N TRP 70.A O no hydrogen 3.012 N/A GLY 74.A N LYS 71.A O no hydrogen 3.088 N/A ILE 75.A N TRP 70.A O no hydrogen 3.054 N/A PHE 78.A N PRO 102.A O no hydrogen 2.867 N/A ALA 82.A N ILE 64.A O no hydrogen 3.065 N/A VAL 84.A N VAL 62.A O no hydrogen 2.826 N/A PHE 86.A N TYR 60.A O no hydrogen 2.950 N/A ALA 88.A N GLY 58.A O no hydrogen 2.850 N/A ASN 89.A N TYR 94.A OH no hydrogen 2.828 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.868 N/A ARG 92.A NE ASN 89.A O no hydrogen 2.703 N/A ARG 92.A NE TYR 94.A OH no hydrogen 3.410 N/A ARG 92.A NH2 TYR 94.A OH no hydrogen 3.138 N/A ARG 93.A N THR 112.A O no hydrogen 2.714 N/A ARG 93.A NH1 CYS 1.A O no hydrogen 2.882 N/A TYR 94.A N PRO 2.A O no hydrogen 2.800 N/A TYR 94.A OH ASN 89.A O no hydrogen 3.148 N/A THR 95.A N VAL 110.A O no hydrogen 2.940 N/A ILE 96.A N MET 4.A O no hydrogen 2.775 N/A ALA 97.A N THR 108.A O no hydrogen 2.904 N/A ALA 98.A N LYS 6.A O no hydrogen 2.800 N/A LEU 99.A N SER 106.A O no hydrogen 2.890 N/A LEU 100.A N LEU 8.A O no hydrogen 2.893 N/A SER 101.A N SER 104.A O no hydrogen 2.786 N/A SER 104.A N SER 101.A O no hydrogen 3.326 N/A SER 106.A N LEU 99.A O no hydrogen 3.045 N/A THR 107.A OG1 ALA 97.A O no hydrogen 2.934 N/A THR 108.A N ALA 97.A O no hydrogen 2.963 N/A VAL 110.A N THR 95.A O no hydrogen 2.942 N/A THR 112.A N ARG 93.A O no hydrogen 2.985 N/A