Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 3.A O no hydrogen 2.744 N/A LEU 8.A N VAL 4.A O no hydrogen 2.771 N/A TYR 9.A N LYS 5.A O no hydrogen 2.870 N/A ALA 10.A N ASN 6.A O no hydrogen 2.952 N/A TRP 11.A N PHE 7.A O no hydrogen 2.795 N/A CYS 12.A N LEU 8.A O no hydrogen 3.213 N/A CYS 12.A SG LEU 8.A O no hydrogen 3.044 N/A GLY 13.A N TYR 9.A O no hydrogen 3.094 N/A LYS 14.A N ALA 10.A O no hydrogen 3.161 N/A ARG 15.A NE TRP 11.A O no hydrogen 3.223 N/A LYS 16.A N GLY 13.A O no hydrogen 3.185 N/A MET 17.A N CYS 12.A O no hydrogen 2.704 N/A THR 18.A OG1 PRO 19.A O no hydrogen 3.356 N/A SER 20.A N GLN 39.A O no hydrogen 2.926 N/A SER 20.A OG GLN 39.A O no hydrogen 3.444 N/A GLU 22.A N GLU 37.A O no hydrogen 2.790 N/A ARG 24.A N MET 35.A O no hydrogen 2.829 N/A VAL 26.A N LYS 33.A O no hydrogen 2.664 N/A GLN 32.A NE2 VAL 26.A O no hydrogen 2.978 N/A LYS 33.A N VAL 26.A O no hydrogen 2.928 N/A PHE 34.A N SER 51.A O no hydrogen 2.949 N/A MET 35.A N ARG 24.A O no hydrogen 2.855 N/A CYS 36.A N GLY 49.A O no hydrogen 2.722 N/A CYS 36.A SG GLU 22.A O no hydrogen 4.045 N/A CYS 36.A SG GLU 37.A O no hydrogen 3.987 N/A GLU 37.A N GLU 22.A O no hydrogen 3.089 N/A VAL 38.A N GLY 47.A O no hydrogen 3.065 N/A GLN 39.A N SER 20.A O no hydrogen 2.990 N/A GLN 39.A NE2 THR 46.A OG1 no hydrogen 3.064 N/A TYR 43.A N VAL 40.A O no hydrogen 3.281 N/A TYR 43.A OH GLU 74.A OE1 no hydrogen 2.400 N/A TYR 45.A N TYR 43.A O no hydrogen 3.045 N/A GLY 47.A N VAL 38.A O no hydrogen 3.152 N/A MET 48.A N ASP 64.A OD2 no hydrogen 2.757 N/A GLY 49.A N CYS 36.A O no hydrogen 3.052 N/A SER 51.A N PHE 34.A O no hydrogen 3.077 N/A ALA 57.A N ASN 53.A O no hydrogen 3.334 N/A GLN 58.A N LYS 54.A O no hydrogen 2.882 N/A SER 59.A N LYS 55.A O no hydrogen 2.754 N/A SER 59.A OG LYS 55.A O no hydrogen 3.218 N/A ASN 60.A N ASP 56.A O no hydrogen 2.971 N/A ASN 60.A ND2 ASN 50.A O no hydrogen 2.680 N/A ALA 61.A N ALA 57.A O no hydrogen 3.155 N/A ALA 62.A N GLN 58.A O no hydrogen 2.886 N/A ARG 63.A N SER 59.A O no hydrogen 2.872 N/A ASP 64.A N ASN 60.A O no hydrogen 2.947 N/A PHE 65.A N ALA 61.A O no hydrogen 2.849 N/A VAL 66.A N ALA 62.A O no hydrogen 2.746 N/A ASN 67.A N ARG 63.A O no hydrogen 2.819 N/A TYR 68.A N ASP 64.A O no hydrogen 3.088 N/A LEU 69.A N PHE 65.A O no hydrogen 2.979 N/A VAL 70.A N VAL 66.A O no hydrogen 2.931 N/A ARG 71.A N ASN 67.A O no hydrogen 2.945 N/A ILE 72.A N TYR 68.A O no hydrogen 2.836 N/A ASN 73.A N VAL 70.A O no hydrogen 3.002 N/A GLU 74.A N LEU 69.A O no hydrogen 2.829 N/A GLU 79.A N LYS 76.A O no hydrogen 3.041 N/A VAL 80.A N SER 77.A O no hydrogen 2.904 N/A