Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sco_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 25.A OG no hydrogen 2.983 N/A THR 4.A N ARG 23.A O no hydrogen 3.001 N/A THR 4.A OG1 ARG 23.A O no hydrogen 3.282 N/A GLN 5.A N GLN 100.A OE1 no hydrogen 2.771 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.637 N/A ALA 6.A N GLN 100.A OE1 no hydrogen 2.983 N/A LEU 10.A N ARG 103.A O no hydrogen 3.131 N/A LEU 12.A N GLU 105.A O no hydrogen 3.148 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.864 N/A GLY 15.A N LEU 78.A O no hydrogen 2.794 N/A GLU 16.A N SER 13.A O no hydrogen 3.234 N/A ALA 18.A N ILE 75.A O no hydrogen 3.119 N/A LEU 20.A N LEU 73.A O no hydrogen 3.029 N/A CYS 22.A N PHE 71.A O no hydrogen 2.904 N/A ARG 23.A N THR 4.A O no hydrogen 3.256 N/A ARG 23.A NE THR 69.A O no hydrogen 3.410 N/A ALA 24.A N THR 69.A O no hydrogen 3.123 N/A SER 25.A N VAL 2.A O no hydrogen 3.041 N/A SER 25.A OG GLN 26.A OE1 no hydrogen 2.815 N/A VAL 28.A N GLY 68.A O no hydrogen 3.065 N/A SER 29.A N SER 27.A O no hydrogen 2.882 N/A SER 32.A N VAL 28.A O no hydrogen 3.160 N/A SER 32.A OG SER 30.A O no hydrogen 2.796 N/A ALA 34.A N GLN 89.A O no hydrogen 3.007 N/A TRP 35.A N ILE 48.A O no hydrogen 3.189 N/A TYR 36.A N TYR 87.A O no hydrogen 2.931 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.362 N/A HIS 37.A N ARG 45.A O no hydrogen 2.930 N/A HIS 37.A NE2 GLU 81.A O no hydrogen 3.128 N/A GLN 38.A N LEU 85.A O no hydrogen 2.867 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.134 N/A LYS 39.A NZ GLU 81.A OE1 no hydrogen 2.905 N/A GLN 42.A N LYS 39.A O no hydrogen 2.966 N/A ARG 45.A N HIS 37.A O no hydrogen 2.940 N/A LEU 47.A N TRP 35.A O no hydrogen 2.844 N/A ILE 48.A N TRP 35.A O no hydrogen 3.295 N/A TYR 49.A N SER 53.A O no hydrogen 2.810 N/A ALA 51.A N SER 31.A O no hydrogen 2.889 N/A SER 53.A N TYR 49.A O no hydrogen 2.992 N/A ARG 54.A NE PHE 62.A O no hydrogen 2.963 N/A ARG 54.A NH2 PHE 62.A O no hydrogen 2.996 N/A ALA 55.A N LEU 47.A O no hydrogen 2.960 N/A ILE 58.A N ALA 55.A O no hydrogen 3.124 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.515 N/A PHE 62.A N PRO 59.A O no hydrogen 3.219 N/A SER 63.A N THR 74.A O no hydrogen 3.191 N/A SER 65.A N THR 72.A O no hydrogen 3.087 N/A SER 67.A N ASP 70.A O no hydrogen 3.346 N/A ASP 70.A N SER 67.A O no hydrogen 3.050 N/A PHE 71.A N CYS 22.A O no hydrogen 2.973 N/A THR 72.A N SER 65.A O no hydrogen 2.916 N/A LEU 73.A N LEU 20.A O no hydrogen 2.899 N/A THR 74.A N SER 63.A O no hydrogen 2.880 N/A ILE 75.A N ALA 18.A O no hydrogen 3.057 N/A SER 76.A N ARG 61.A O no hydrogen 3.137 N/A ARG 77.A NE SER 76.A OG no hydrogen 3.313 N/A ARG 77.A NH1 ASP 60.A OD2 no hydrogen 3.045 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.948 N/A LEU 78.A N GLU 16.A O no hydrogen 3.246 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.976 N/A ASP 82.A N GLU 79.A O no hydrogen 2.892 N/A PHE 83.A N PRO 80.A O no hydrogen 3.188 N/A SER 84.A N ASP 82.A O no hydrogen 2.920 N/A SER 84.A OG GLN 38.A O no hydrogen 2.979 N/A LEU 85.A N GLN 38.A O no hydrogen 3.177 N/A TYR 86.A N THR 102.A O no hydrogen 2.962 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.822 N/A TYR 87.A N TYR 36.A O no hydrogen 3.007 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.907 N/A GLN 89.A N ALA 34.A O no hydrogen 2.926 N/A GLN 89.A NE2 LEU 96.A O no hydrogen 3.189 N/A GLN 90.A N THR 97.A O no hydrogen 2.916 N/A TYR 91.A N GLN 89.A O no hydrogen 2.834 N/A GLY 92.A N SER 32.A O no hydrogen 3.459 N/A SER 93.A N GLN 90.A O no hydrogen 3.127 N/A SER 93.A OG GLN 90.A OE1 no hydrogen 2.863 N/A THR 97.A N PRO 95.A O no hydrogen 2.958 N/A GLY 99.A N CYS 88.A O no hydrogen 2.904 N/A GLN 100.A NE2 LEU 3.A O no hydrogen 2.879 N/A GLY 101.A N GLN 5.A OE1 no hydrogen 2.770 N/A THR 102.A N TYR 86.A O no hydrogen 3.028 N/A LEU 104.A N SER 84.A O no hydrogen 3.133 N/A GLU 105.A N LEU 10.A O no hydrogen 2.884 N/A LYS 107.A N LEU 12.A O no hydrogen 3.115 N/A