Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.087 N/A GLY 6.A N VAL 23.A O no hydrogen 2.734 N/A GLN 7.A N THR 4.A O no hydrogen 3.156 N/A LYS 8.A NZ GLU 22.A OE1 no hydrogen 3.075 N/A VAL 9.A N CYS 21.A O no hydrogen 2.808 N/A ILE 10.A N TYR 108.A O no hydrogen 2.774 N/A SER 11.A N TYR 19.A O no hydrogen 3.004 N/A SER 11.A OG ASP 106.A O no hydrogen 2.668 N/A HIS 13.A N ARG 17.A O no hydrogen 2.906 N/A HIS 13.A NE2 ASP 96.A OD2 no hydrogen 2.754 N/A ASN 15.A N HIS 13.A ND1 no hydrogen 2.854 N/A ASN 15.A ND2 TYR 19.A OH no hydrogen 3.299 N/A GLY 16.A N HIS 13.A O no hydrogen 2.973 N/A ARG 17.A N ASN 15.A OD1 no hydrogen 2.955 N/A ARG 17.A NE TYR 19.A OH no hydrogen 3.348 N/A ARG 17.A NH2 TYR 19.A OH no hydrogen 2.962 N/A TYR 19.A N SER 11.A O no hydrogen 3.037 N/A CYS 21.A N VAL 9.A O no hydrogen 2.750 N/A CYS 21.A SG VAL 9.A O no hydrogen 3.971 N/A GLU 22.A N GLU 93.A O no hydrogen 2.914 N/A VAL 23.A N GLN 7.A O no hydrogen 3.013 N/A VAL 24.A N GLN 91.A O no hydrogen 2.691 N/A ARG 25.A N GLN 91.A O no hydrogen 3.453 N/A THR 27.A N MET 89.A O no hydrogen 2.912 N/A GLU 29.A N ILE 87.A O no hydrogen 2.964 N/A PHE 31.A N HIS 85.A O.A no hydrogen 3.108 N/A PHE 31.A N HIS 85.A O.B no hydrogen 2.884 N/A TYR 32.A N LEU 45.A O no hydrogen 2.746 N/A GLU 33.A N ALA 83.A O no hydrogen 2.760 N/A VAL 34.A N SER 42.A O no hydrogen 3.002 N/A ASN 35.A N LYS 80.A O no hydrogen 3.001 N/A PHE 36.A N SER 40.A O no hydrogen 2.760 N/A ASP 37.A N GLY 78.A O no hydrogen 3.051 N/A GLY 39.A N PHE 36.A O no hydrogen 2.767 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.872 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.652 N/A SER 42.A N VAL 34.A O no hydrogen 2.929 N/A SER 42.A OG ASN 44.A OD1 no hydrogen 3.568 N/A LEU 45.A N TYR 32.A O no hydrogen 3.012 N/A TYR 46.A N ASP 49.A OD2 no hydrogen 2.739 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.769 N/A ASP 49.A N TYR 46.A O no hydrogen 2.843 N/A ILE 50.A N PRO 47.A O no hydrogen 3.210 N/A VAL 51.A N GLN 68.A O no hydrogen 2.805 N/A CYS 55.A SG GLN 53.A OE1 no hydrogen 3.904 N/A GLN 57.A N ASP 54.A O no hydrogen 3.238 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 3.014 N/A PHE 58.A N ASP 54.A O no hydrogen 2.828 N/A GLY 59.A N CYS 55.A O no hydrogen 2.804 N/A ALA 62.A N GLU 65.A OE2 no hydrogen 2.916 N/A GLY 64.A N PHE 81.A O no hydrogen 2.745 N/A GLU 65.A N ALA 62.A O no hydrogen 2.983 N/A VAL 67.A N ALA 79.A O no hydrogen 2.753 N/A GLN 68.A N SER 52.A OG no hydrogen 3.085 N/A VAL 69.A N TYR 77.A O no hydrogen 2.842 N/A ARG 70.A N ASP 49.A O no hydrogen 2.869 N/A ARG 70.A NH1 GLY 74.A O no hydrogen 2.704 N/A TRP 71.A N GLN 75.A O no hydrogen 2.761 N/A GLY 74.A N TRP 71.A O no hydrogen 2.852 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 2.958 N/A TYR 77.A N VAL 69.A O no hydrogen 2.863 N/A TYR 77.A OH ASP 73.A OD2 no hydrogen 2.577 N/A ALA 79.A N VAL 67.A O no hydrogen 2.790 N/A LYS 80.A N ASN 35.A O no hydrogen 2.811 N/A PHE 81.A N GLU 65.A O no hydrogen 2.830 N/A VAL 82.A N GLU 33.A O no hydrogen 2.786 N/A ALA 83.A N GLU 33.A O no hydrogen 3.332 N/A HIS 85.A N.A PHE 31.A O no hydrogen 2.827 N/A HIS 85.A N.B PHE 31.A O no hydrogen 2.786 N/A HIS 85.A ND1.A GLU 33.A OE2 no hydrogen 2.937 N/A ILE 87.A N GLU 29.A O no hydrogen 2.725 N/A MET 89.A N THR 27.A O no hydrogen 2.956 N/A TYR 90.A N VAL 102.A O no hydrogen 2.877 N/A GLN 91.A N ARG 25.A O no hydrogen 2.949 N/A GLN 91.A NE2 GLN 99.A OE1 no hydrogen 2.710 N/A VAL 92.A N LEU 100.A O no hydrogen 2.793 N/A GLU 93.A N GLU 22.A O no hydrogen 2.837 N/A PHE 94.A N SER 98.A O no hydrogen 2.932 N/A GLU 95.A N.B GLU 95.A OE1.B no hydrogen 2.859 N/A GLY 97.A N PHE 94.A O no hydrogen 2.868 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.918 N/A SER 98.A OG HIS 13.A NE2 no hydrogen 3.299 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.635 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.466 N/A GLN 99.A NE2 GLU 93.A OE2 no hydrogen 2.690 N/A LEU 100.A N VAL 92.A O no hydrogen 3.128 N/A VAL 102.A N TYR 90.A O no hydrogen 2.798 N/A ARG 104.A NE GLN 1.A O no hydrogen 3.054 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 2.772 N/A ARG 104.A NH1 VAL 107.A O no hydrogen 3.123 N/A ARG 104.A NH2 GLN 1.A O no hydrogen 2.562 N/A ASP 106.A N LYS 103.A O no hydrogen 3.058 N/A VAL 107.A N ARG 104.A O no hydrogen 3.140 N/A TYR 108.A N ILE 10.A O no hydrogen 2.896 N/A THR 109.A N GLU 112.A OE1 no hydrogen 2.812 N/A THR 109.A OG1 ASP 111.A OD1 no hydrogen 2.506 N/A THR 109.A OG1 GLU 112.A OE1 no hydrogen 3.421 N/A GLU 112.A N THR 109.A O no hydrogen 3.140 N/A