Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.150 N/A CYS 1.A SG THR 50.A O no hydrogen 3.160 N/A MET 4.A N TYR 92.A O no hydrogen 2.890 N/A VAL 5.A N LEU 46.A O no hydrogen 3.242 N/A LYS 6.A N ILE 94.A O no hydrogen 2.944 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.548 N/A VAL 7.A N GLY 44.A O no hydrogen 2.856 N/A LEU 8.A N ALA 96.A O no hydrogen 2.895 N/A ASP 9.A N SER 14.A O no hydrogen 2.776 N/A ALA 10.A N LEU 98.A O no hydrogen 2.860 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.788 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.934 N/A ARG 12.A NH1 ASP 9.A OD2 no hydrogen 2.975 N/A GLY 13.A N ASP 9.A O no hydrogen 2.922 N/A SER 14.A N ASP 9.A O no hydrogen 3.294 N/A SER 14.A OG PRO 15.A O no hydrogen 3.119 N/A ALA 16.A N VAL 7.A O no hydrogen 2.949 N/A ASN 18.A N THR 40.A O no hydrogen 2.968 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.921 N/A VAL 21.A N GLY 38.A O no hydrogen 2.819 N/A HIS 22.A N GLU 63.A O no hydrogen 2.866 N/A VAL 23.A N ALA 36.A O no hydrogen 2.674 N/A PHE 24.A N LYS 61.A O no hydrogen 2.791 N/A ARG 25.A N GLU 33.A O no hydrogen 2.862 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.669 N/A LYS 26.A N ILE 59.A O no hydrogen 2.886 N/A ALA 27.A N THR 31.A O no hydrogen 2.790 N/A ASP 30.A N ALA 27.A O no hydrogen 2.875 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.155 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.755 N/A GLU 33.A N ARG 25.A O no hydrogen 2.868 N/A PHE 35.A N VAL 23.A O no hydrogen 2.809 N/A ALA 36.A N VAL 23.A O no hydrogen 3.218 N/A GLY 38.A N VAL 21.A O no hydrogen 2.972 N/A THR 40.A N VAL 19.A O no hydrogen 2.949 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.714 N/A SER 41.A N GLU 45.A O no hydrogen 2.863 N/A SER 41.A OG GLU 45.A O no hydrogen 3.211 N/A SER 43.A N SER 41.A OG no hydrogen 3.203 N/A SER 43.A OG SER 41.A OG no hydrogen 2.767 N/A GLY 44.A N SER 41.A O no hydrogen 2.879 N/A LEU 46.A N VAL 5.A O no hydrogen 2.751 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.667 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.471 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.837 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.758 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.004 N/A PHE 55.A N THR 51.A O no hydrogen 2.946 N/A VAL 56.A N GLU 54.A O no hydrogen 2.905 N/A GLY 58.A N SER 88.A O no hydrogen 3.282 N/A TYR 60.A N PHE 86.A O no hydrogen 2.812 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.610 N/A LYS 61.A N PHE 24.A O no hydrogen 2.852 N/A VAL 62.A N VAL 84.A O no hydrogen 2.770 N/A GLU 63.A N HIS 22.A O no hydrogen 2.761 N/A ILE 64.A N ALA 82.A O no hydrogen 2.757 N/A ASP 65.A N ALA 20.A O no hydrogen 2.856 N/A THR 66.A N ILE 64.A O no hydrogen 2.849 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.940 N/A TYR 69.A N ASP 65.A O no hydrogen 3.282 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.574 N/A TRP 70.A N THR 66.A O no hydrogen 3.016 N/A LYS 71.A N LYS 67.A O no hydrogen 2.893 N/A ALA 72.A N SER 68.A O no hydrogen 3.013 N/A LEU 73.A N TRP 70.A O no hydrogen 2.991 N/A GLY 74.A N LYS 71.A O no hydrogen 3.050 N/A ILE 75.A N TRP 70.A O no hydrogen 2.953 N/A PHE 78.A N PRO 100.A O no hydrogen 2.945 N/A ALA 82.A N ILE 64.A O no hydrogen 2.948 N/A VAL 84.A N VAL 62.A O no hydrogen 2.834 N/A PHE 86.A N TYR 60.A O no hydrogen 2.978 N/A SER 88.A N GLY 58.A O no hydrogen 2.795 N/A SER 88.A OG VAL 56.A O no hydrogen 3.371 N/A ARG 91.A N THR 110.A O no hydrogen 2.869 N/A TYR 92.A N PRO 2.A O no hydrogen 2.764 N/A THR 93.A N VAL 108.A O no hydrogen 2.856 N/A ILE 94.A N MET 4.A O no hydrogen 2.834 N/A ALA 95.A N THR 106.A O no hydrogen 2.900 N/A ALA 96.A N LYS 6.A O no hydrogen 2.870 N/A LEU 97.A N SER 104.A O no hydrogen 2.852 N/A LEU 98.A N LEU 8.A O no hydrogen 2.878 N/A SER 99.A N SER 102.A O no hydrogen 2.831 N/A SER 102.A N SER 99.A O no hydrogen 3.308 N/A SER 104.A N LEU 97.A O no hydrogen 3.047 N/A THR 105.A OG1 ALA 95.A O no hydrogen 2.809 N/A THR 106.A N ALA 95.A O no hydrogen 2.963 N/A VAL 108.A N THR 93.A O no hydrogen 2.897 N/A THR 110.A N ARG 91.A O no hydrogen 2.970 N/A