Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iy4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A O no hydrogen 2.935 N/A GLN 5.A N SER 2.A OG no hydrogen 3.338 N/A VAL 6.A N PRO 3.A O no hydrogen 3.001 N/A ALA 7.A N PRO 3.A O no hydrogen 2.887 N/A GLY 8.A N LEU 26.A O no hydrogen 2.820 N/A TRP 10.A N VAL 24.A O no hydrogen 2.967 N/A TRP 10.A NE1 VAL 6.A O no hydrogen 2.777 N/A THR 11.A N GLN 91.A O no hydrogen 2.822 N/A PHE 12.A N CYS 22.A O no hydrogen 2.770 N/A TYR 13.A N VAL 89.A O no hydrogen 3.026 N/A TYR 13.A OH GLN 91.A OE1 no hydrogen 3.249 N/A GLN 15.A N THR 87.A O no hydrogen 2.858 N/A GLY 16.A N GLU 18.A OE2 no hydrogen 2.869 N/A ALA 17.A N VAL 14.A O no hydrogen 2.738 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.719 N/A ASP 20.A N ALA 17.A O no hydrogen 3.008 N/A CYS 22.A N PHE 12.A O no hydrogen 2.820 N/A CYS 22.A SG GLN 35.A O no hydrogen 3.445 N/A VAL 24.A N TRP 10.A O no hydrogen 2.787 N/A THR 25.A N SER 33.A OG no hydrogen 3.008 N/A LEU 26.A N GLY 8.A O no hydrogen 2.856 N/A LYS 27.A N THR 31.A O no hydrogen 2.872 N/A ARG 30.A N LYS 27.A O no hydrogen 2.886 N/A ARG 30.A NH1 TRP 50.A O no hydrogen 2.870 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.228 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.646 N/A SER 33.A N THR 25.A O no hydrogen 2.876 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.934 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.918 N/A VAL 36.A N SER 33.A O no hydrogen 3.104 N/A SER 37.A N ALA 34.A O no hydrogen 3.115 N/A CYS 38.A N GLN 35.A O no hydrogen 3.067 N/A CYS 38.A SG GLN 35.A O no hydrogen 3.251 N/A LEU 39.A N VAL 36.A O no hydrogen 2.939 N/A GLN 40.A N SER 37.A O no hydrogen 3.094 N/A ALA 41.A N CYS 38.A O no hydrogen 3.241 N/A TRP 42.A N LEU 39.A O no hydrogen 2.856 N/A LEU 43.A N LEU 39.A O no hydrogen 2.872 N/A ARG 45.A NE GLN 66.A O no hydrogen 3.313 N/A THR 48.A N ILE 60.A O no hydrogen 2.820 N/A THR 49.A N ILE 60.A O no hydrogen 3.131 N/A TRP 50.A N ARG 30.A O no hydrogen 3.106 N/A TRP 50.A NE1 THR 31.A O no hydrogen 2.973 N/A SER 51.A N LEU 58.A O no hydrogen 2.869 N/A THR 53.A N GLY 56.A O no hydrogen 2.889 N/A THR 53.A OG1 ASP 55.A OD1 no hydrogen 3.006 N/A GLY 56.A N THR 53.A O no hydrogen 3.434 N/A LEU 57.A N LEU 70.A O no hydrogen 2.839 N/A LEU 58.A N SER 51.A O no hydrogen 2.832 N/A LEU 59.A N LEU 68.A O no hydrogen 2.834 N/A ILE 60.A N THR 49.A O no hydrogen 2.851 N/A GLY 61.A N SER 65.A O no hydrogen 2.796 N/A GLY 64.A N GLY 61.A O no hydrogen 3.021 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.022 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.987 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.532 N/A SER 67.A N LEU 59.A O no hydrogen 2.811 N/A SER 67.A OG ARG 45.A O no hydrogen 2.636 N/A LEU 68.A N LEU 59.A O no hydrogen 3.159 N/A LEU 70.A N LEU 57.A O no hydrogen 2.869 N/A GLU 71.A N GLU 79.A O no hydrogen 2.818 N/A LEU 72.A N ASP 55.A O no hydrogen 3.000 N/A ARG 73.A N ARG 77.A O no hydrogen 2.908 N/A ARG 77.A N GLU 74.A O no hydrogen 2.970 N/A ARG 77.A NE GLU 79.A OE2 no hydrogen 2.667 N/A ARG 77.A NH2 GLU 79.A OE2 no hydrogen 2.872 N/A TYR 78.A N MET 90.A O no hydrogen 2.899 N/A GLU 79.A N GLU 71.A O no hydrogen 2.917 N/A GLY 80.A N LEU 88.A O no hydrogen 2.834 N/A VAL 82.A N LYS 86.A O no hydrogen 2.777 N/A LYS 86.A N VAL 82.A O no hydrogen 3.218 N/A LEU 88.A N GLY 80.A O no hydrogen 2.822 N/A VAL 89.A N TYR 13.A O no hydrogen 2.822 N/A MET 90.A N TYR 78.A O no hydrogen 2.911 N/A GLN 91.A N THR 11.A O no hydrogen 2.882 N/A ARG 92.A N GLY 76.A O no hydrogen 2.994 N/A ARG 92.A NH1 ALA 7.A O no hydrogen 3.013 N/A ARG 92.A NH2 GLN 5.A O no hydrogen 3.003 N/A ARG 92.A NH2 ALA 7.A O no hydrogen 3.065 N/A