Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yov_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 2.922 N/A THR 7.A OG1 ARG 4.A O no hydrogen 2.656 N/A LEU 10.A N GLY 6.A O no hydrogen 3.094 N/A ARG 11.A N THR 7.A O no hydrogen 3.135 N/A GLU 12.A N VAL 8.A O no hydrogen 2.698 N/A ILE 13.A N ALA 9.A O no hydrogen 3.030 N/A ARG 14.A N LEU 10.A O no hydrogen 3.193 N/A ARG 15.A N ARG 11.A O no hydrogen 2.927 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 3.163 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 3.034 N/A TYR 16.A N GLU 12.A O no hydrogen 2.816 N/A TYR 16.A OH GLU 12.A OE2 no hydrogen 3.105 N/A GLN 17.A N ILE 13.A O no hydrogen 3.010 N/A LYS 18.A N ARG 15.A O no hydrogen 2.925 N/A SER 19.A N ARG 15.A O no hydrogen 3.091 N/A THR 20.A N GLU 21.A OE1 no hydrogen 2.802 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.547 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.760 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 2.939 N/A PHE 29.A N ARG 25.A O no hydrogen 3.118 N/A GLN 30.A N LYS 26.A O no hydrogen 2.888 N/A ARG 31.A N LEU 27.A O no hydrogen 2.968 N/A LEU 32.A N PRO 28.A O no hydrogen 3.054 N/A VAL 33.A N PHE 29.A O no hydrogen 3.028 N/A ARG 34.A N GLN 30.A O no hydrogen 3.053 N/A ARG 34.A NE GLN 30.A OE1 no hydrogen 3.042 N/A ARG 34.A NH2 GLN 30.A OE1 no hydrogen 2.917 N/A GLU 35.A N ARG 31.A O no hydrogen 3.025 N/A ILE 36.A N LEU 32.A O no hydrogen 3.211 N/A ALA 37.A N VAL 33.A O no hydrogen 2.867 N/A GLN 38.A N ARG 34.A O no hydrogen 2.862 N/A ASP 39.A N ILE 36.A O no hydrogen 2.899 N/A PHE 40.A N ALA 37.A O no hydrogen 2.873 N/A LYS 41.A N ALA 37.A O no hydrogen 3.048 N/A ALA 50.A N GLN 47.A O no hydrogen 2.782 N/A VAL 51.A N GLN 47.A O no hydrogen 3.263 N/A MET 52.A N SER 48.A O no hydrogen 3.367 N/A ALA 53.A N SER 49.A O no hydrogen 2.890 N/A LEU 54.A N ALA 50.A O no hydrogen 2.973 N/A GLN 55.A N VAL 51.A O no hydrogen 2.933 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 2.833 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.292 N/A GLU 56.A N MET 52.A O no hydrogen 3.013 N/A ALA 57.A N ALA 53.A O no hydrogen 3.330 N/A CYS 58.A N LEU 54.A O no hydrogen 2.946 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.064 N/A GLU 59.A N GLN 55.A O no hydrogen 2.918 N/A ALA 60.A N GLU 56.A O no hydrogen 3.073 N/A TYR 61.A N ALA 57.A O no hydrogen 2.911 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 3.054 N/A LEU 62.A N CYS 58.A O no hydrogen 2.978 N/A VAL 63.A N GLU 59.A O no hydrogen 2.837 N/A GLY 64.A N ALA 60.A O no hydrogen 3.049 N/A LEU 65.A N TYR 61.A O no hydrogen 3.039 N/A PHE 66.A N LEU 62.A O no hydrogen 2.845 N/A GLU 67.A N VAL 63.A O no hydrogen 2.892 N/A ASP 68.A N GLY 64.A O no hydrogen 3.234 N/A THR 69.A N LEU 65.A O no hydrogen 2.806 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.660 N/A ASN 70.A N PHE 66.A O no hydrogen 2.750 N/A LEU 71.A N GLU 67.A O no hydrogen 3.094 N/A CYS 72.A N ASP 68.A O no hydrogen 3.060 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.240 N/A CYS 72.A SG ASP 85.A O no hydrogen 3.617 N/A ALA 73.A N THR 69.A O no hydrogen 3.097 N/A ILE 74.A N ASN 70.A O no hydrogen 2.930 N/A HIS 75.A N LEU 71.A O no hydrogen 2.837 N/A ALA 76.A N CYS 72.A O no hydrogen 3.008 N/A LYS 77.A N ILE 74.A O no hydrogen 2.808 N/A ARG 78.A N ALA 73.A O no hydrogen 3.086 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 2.934 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.939 N/A ASP 85.A N MET 82.A O no hydrogen 2.730 N/A GLN 87.A N PRO 83.A O no hydrogen 2.986 N/A LEU 88.A N LYS 84.A O no hydrogen 2.859 N/A ALA 89.A N ASP 85.A O no hydrogen 3.246 N/A ARG 90.A N ILE 86.A O no hydrogen 2.944 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.022 N/A ARG 91.A N GLN 87.A O no hydrogen 2.885 N/A ILE 92.A N LEU 88.A O no hydrogen 3.064 N/A ARG 93.A N ALA 89.A O no hydrogen 2.979 N/A ARG 93.A NE GLU 95.A OE2 no hydrogen 3.031 N/A ARG 93.A NH1 ASP 68.A OD2 no hydrogen 2.667 N/A GLY 94.A N ARG 91.A O no hydrogen 2.854 N/A GLU 95.A N ARG 90.A O no hydrogen 2.993 N/A