Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sxi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.843 N/A THR 5.A N ARG 24.A O no hydrogen 2.917 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.724 N/A SER 7.A N SER 22.A O no hydrogen 2.980 N/A SER 7.A OG GLN 6.A O no hydrogen 2.898 N/A LEU 11.A N LYS 104.A O no hydrogen 2.958 N/A SER 12.A OG GLU 106.A OE2 no hydrogen 2.397 N/A LEU 13.A N GLU 106.A O no hydrogen 2.856 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.082 N/A GLY 16.A N VAL 79.A O no hydrogen 2.540 N/A ALA 19.A N ILE 76.A O no hydrogen 3.074 N/A PHE 21.A N LEU 74.A O no hydrogen 2.741 N/A SER 22.A N SER 7.A O no hydrogen 3.089 N/A CYS 23.A N PHE 72.A O no hydrogen 2.755 N/A ARG 24.A N THR 5.A O no hydrogen 2.970 N/A SER 25.A N THR 70.A O no hydrogen 2.849 N/A SER 25.A OG HIS 27.A O no hydrogen 2.464 N/A SER 25.A OG THR 70.A O no hydrogen 3.192 N/A SER 25.A OG THR 70.A OG1 no hydrogen 2.174 N/A SER 26.A N VAL 3.A O no hydrogen 3.084 N/A SER 26.A OG VAL 3.A O no hydrogen 3.495 N/A SER 26.A OG HIS 27.A ND1 no hydrogen 3.122 N/A HIS 27.A ND1 SER 26.A OG no hydrogen 3.122 N/A ARG 32.A N ILE 29A.A O no hydrogen 3.377 N/A VAL 34.A N ARG 32.A O no hydrogen 2.829 N/A ALA 35.A N GLN 90.A O no hydrogen 2.773 N/A TRP 36.A N ILE 49.A O no hydrogen 2.844 N/A TYR 37.A N TYR 88.A O no hydrogen 2.661 N/A GLN 38.A N ARG 46.A O no hydrogen 2.568 N/A HIS 39.A N LEU 86.A O no hydrogen 2.869 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.726 N/A GLN 43.A N LYS 40.A O no hydrogen 3.461 N/A ARG 46.A N GLN 38.A O no hydrogen 2.694 N/A VAL 48.A N TRP 36.A O no hydrogen 3.451 N/A ILE 49.A N TRP 36.A O no hydrogen 3.371 N/A HIS 50.A N ASN 54.A O no hydrogen 3.317 N/A GLY 51.A N VAL 34.A O no hydrogen 2.550 N/A SER 53.A N GLY 51.A O no hydrogen 2.757 N/A ASN 54.A ND2 HIS 50.A NE2 no hydrogen 3.240 N/A ALA 56.A N VAL 48.A O no hydrogen 2.880 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 3.464 N/A PHE 63.A N SER 60.A O no hydrogen 3.479 N/A SER 64.A N THR 75.A O no hydrogen 3.279 N/A SER 66.A N THR 73.A O no hydrogen 3.059 N/A SER 66.A OG THR 73.A OG1 no hydrogen 2.798 N/A THR 70.A OG1 SER 25.A O no hydrogen 2.283 N/A THR 70.A OG1 SER 25.A OG no hydrogen 2.174 N/A THR 70.A OG1 HIS 27.A O no hydrogen 3.536 N/A PHE 72.A N CYS 23.A O no hydrogen 3.008 N/A THR 73.A N SER 66.A O no hydrogen 2.809 N/A THR 73.A OG1 SER 66.A O no hydrogen 3.016 N/A THR 73.A OG1 SER 66.A OG no hydrogen 2.798 N/A LEU 74.A N PHE 21.A O no hydrogen 3.179 N/A THR 75.A N SER 64.A O no hydrogen 2.762 N/A THR 75.A OG1 ALA 19.A O no hydrogen 2.635 N/A ILE 76.A N ALA 19.A O no hydrogen 2.648 N/A THR 77.A N ARG 62.A O no hydrogen 3.337 N/A VAL 79.A N GLU 17.A O no hydrogen 2.925 N/A GLU 80.A N ASP 83.A OD1 no hydrogen 2.892 N/A ASP 83.A N GLU 80.A O no hydrogen 3.301 N/A PHE 84.A N PRO 81.A O no hydrogen 3.339 N/A LEU 86.A N HIS 39.A O no hydrogen 2.988 N/A TYR 87.A N THR 103.A O no hydrogen 3.002 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.764 N/A TYR 88.A N TYR 37.A O no hydrogen 2.819 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.286 N/A TYR 92.A N ARG 33.A O no hydrogen 3.187 N/A SER 95.A OG ALA 94.A O no hydrogen 2.354 N/A SER 96.A N GLY 93.A O no hydrogen 3.144 N/A SER 96.A OG ALA 94.A O no hydrogen 3.027 N/A THR 98.A N VAL 91.A O no hydrogen 3.281 N/A GLY 100.A N CYS 89.A O no hydrogen 3.315 N/A THR 103.A N TYR 87.A O no hydrogen 3.141 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.405 N/A LYS 104.A N GLY 9.A O no hydrogen 2.932 N/A LEU 105.A N ALA 85.A O no hydrogen 3.082 N/A GLU 106.A N LEU 11.A O no hydrogen 3.446 N/A LYS 108.A N LEU 13.A O no hydrogen 3.179 N/A