Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sgi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 2.906 N/A GLN 5.A N LYS 23.A O no hydrogen 2.923 N/A GLN 6.A N GLN 113.A OE1 no hydrogen 3.043 N/A GLU 10.A N THR 116.A O no hydrogen 2.957 N/A ALA 12.A N THR 118.A O no hydrogen 2.913 N/A GLY 15.A N LEU 86.A O no hydrogen 2.646 N/A ALA 16.A N ARG 13.A O no hydrogen 3.275 N/A SER 17.A OG GLN 82.A OE1 no hydrogen 3.294 N/A SER 17.A OG LEU 83.A O no hydrogen 2.796 N/A VAL 18.A N LEU 83.A O no hydrogen 2.898 N/A LEU 20.A N MET 81.A O no hydrogen 2.877 N/A CYS 22.A N ALA 79.A O no hydrogen 2.878 N/A LYS 23.A N GLN 5.A O no hydrogen 2.865 N/A LYS 23.A NZ SER 76.A O no hydrogen 2.659 N/A ALA 24.A N SER 77.A O no hydrogen 3.101 N/A THR 25.A N GLN 3.A O no hydrogen 2.892 N/A SER 28.A OG SER 31.A OG no hydrogen 2.274 N/A SER 31.A OG SER 28.A O no hydrogen 3.342 N/A SER 31.A OG SER 28.A OG no hydrogen 2.274 N/A TYR 32.A N PHE 29.A O no hydrogen 3.425 N/A TRP 33.A N TRP 99.A O no hydrogen 2.865 N/A MET 34.A N ILE 51.A O no hydrogen 2.865 N/A GLN 35.A N ALA 97.A O no hydrogen 2.799 N/A TRP 36.A N GLY 49.A O no hydrogen 2.834 N/A VAL 37.A N TYR 95.A O no hydrogen 2.930 N/A LYS 38.A N GLU 46.A O no hydrogen 2.642 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.380 N/A GLN 39.A N VAL 93.A O no hydrogen 2.868 N/A GLN 43.A N ARG 40.A O no hydrogen 3.296 N/A GLU 46.A N LYS 38.A O no hydrogen 2.737 N/A TRP 47.A NE1 GLN 35.A OE1 no hydrogen 2.246 N/A ILE 48.A N TRP 36.A O no hydrogen 2.737 N/A GLY 49.A N TRP 36.A O no hydrogen 3.042 N/A ALA 50.A N ARG 59.A O no hydrogen 2.907 N/A ILE 51.A N MET 34.A O no hydrogen 2.903 N/A TYR 52.A N THR 57.A O no hydrogen 2.819 N/A THR 57.A N TYR 52.A O no hydrogen 2.986 N/A ARG 59.A N ALA 50.A O no hydrogen 2.881 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.069 N/A LYS 65.A N GLN 62.A O no hydrogen 3.486 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.848 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.865 N/A ALA 68.A N PHE 64.A O no hydrogen 3.128 N/A THR 69.A N GLN 82.A O no hydrogen 2.938 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.852 N/A THR 71.A N PHE 80.A O no hydrogen 2.917 N/A ASP 73.A N THR 78.A O no hydrogen 2.865 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.705 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.982 N/A THR 78.A N ASP 73.A O no hydrogen 2.955 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.384 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.982 N/A ALA 79.A N CYS 22.A O no hydrogen 2.917 N/A PHE 80.A N THR 71.A O no hydrogen 2.886 N/A MET 81.A N LEU 20.A O no hydrogen 2.906 N/A GLN 82.A N THR 69.A O no hydrogen 2.874 N/A LEU 83.A N VAL 18.A O no hydrogen 2.889 N/A ARG 84.A N LYS 67.A O no hydrogen 3.277 N/A ARG 84.A NH2 THR 69.A OG1 no hydrogen 2.576 N/A LEU 86.A N ALA 16.A O no hydrogen 3.158 N/A ALA 87.A N ASP 90.A OD2 no hydrogen 2.835 N/A ASP 90.A N ALA 87.A O no hydrogen 3.212 N/A SER 91.A N SER 88.A O no hydrogen 3.525 N/A ALA 92.A N LEU 117.A O no hydrogen 2.961 N/A VAL 93.A N GLN 39.A O no hydrogen 2.932 N/A TYR 94.A N THR 115.A O no hydrogen 2.875 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.738 N/A TYR 95.A N VAL 37.A O no hydrogen 2.888 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.032 N/A ALA 97.A N GLN 35.A O no hydrogen 2.868 N/A ARG 98.A N TYR 110.A O no hydrogen 2.936 N/A TRP 99.A N TRP 33.A O no hydrogen 2.928 N/A TRP 99.A NE1 TYR 102.A O no hydrogen 2.809 N/A PHE 108.A N SER 106.A OG no hydrogen 3.402 N/A ASP 109.A N ARG 98.A O no hydrogen 2.921 N/A GLY 112.A N CYS 96.A O no hydrogen 2.831 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.781 N/A GLN 113.A NE2 GLN 6.A O no hydrogen 2.979 N/A THR 115.A N TYR 94.A O no hydrogen 2.930 N/A THR 115.A OG1 GLN 6.A OE1 no hydrogen 3.128 N/A THR 115.A OG1 SER 7.A O no hydrogen 2.690 N/A THR 116.A OG1 ALA 92.A O no hydrogen 3.350 N/A LEU 117.A N ALA 92.A O no hydrogen 2.893 N/A THR 118.A N GLU 10.A O no hydrogen 2.900 N/A VAL 119.A N SER 91.A OG no hydrogen 2.705 N/A