Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A OG no hydrogen 3.086 N/A ILE 7.A N SER 3.A O no hydrogen 2.944 N/A THR 8.A N SER 4.A O no hydrogen 2.973 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.971 N/A GLN 9.A N GLU 5.A O no hydrogen 3.034 N/A VAL 10.A N VAL 6.A O no hydrogen 2.944 N/A ARG 11.A N ILE 7.A O no hydrogen 2.922 N/A ARG 11.A NE GLU 46.A OE1 no hydrogen 3.115 N/A ARG 11.A NE GLU 46.A OE2 no hydrogen 3.072 N/A ARG 11.A NH2 GLU 46.A OE2 no hydrogen 3.080 N/A SER 12.A N THR 8.A O no hydrogen 2.956 N/A SER 12.A OG GLN 16.A OE1 no hydrogen 3.149 N/A LEU 13.A N GLN 9.A O no hydrogen 3.099 N/A LEU 14.A N VAL 10.A O no hydrogen 2.887 N/A ASN 15.A N ARG 11.A O no hydrogen 2.765 N/A GLN 16.A N SER 12.A O no hydrogen 3.132 N/A GLY 17.A N LEU 14.A O no hydrogen 2.818 N/A TYR 18.A N LEU 13.A O no hydrogen 2.986 N/A ARG 19.A N ILE 70.A O no hydrogen 3.003 N/A GLY 21.A N LEU 68.A O no hydrogen 2.944 N/A GLU 23.A N ARG 66.A O no hydrogen 3.058 N/A HIS 24.A N GLN 36.A O no hydrogen 2.861 N/A HIS 24.A ND1 GLU 63.A OE1 no hydrogen 2.714 N/A ALA 25.A N TYR 64.A O no hydrogen 2.918 N/A ARG 29.A N ASP 26.A OD1 no hydrogen 2.854 N/A ARG 29.A NH1 HIS 24.A O no hydrogen 2.675 N/A PHE 30.A N ASP 26.A O no hydrogen 2.875 N/A ARG 31.A N ARG 28.A O no hydrogen 3.200 N/A THR 32.A N ARG 29.A O no hydrogen 3.194 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.357 N/A SER 33.A N PHE 30.A O no hydrogen 3.041 N/A SER 34.A N ARG 29.A O no hydrogen 2.948 N/A GLN 36.A N HIS 24.A O no hydrogen 2.918 N/A CYS 38.A N THR 22.A O no hydrogen 3.032 N/A ASN 45.A N SER 43.A OG no hydrogen 3.051 N/A GLN 48.A N ASN 45.A OD1 no hydrogen 2.990 N/A GLN 48.A NE2 GLU 52.A OE2 no hydrogen 2.598 N/A VAL 49.A N ASN 45.A O no hydrogen 2.952 N/A LEU 50.A N GLU 46.A O no hydrogen 2.922 N/A SER 51.A N ARG 47.A O no hydrogen 2.939 N/A GLU 52.A N GLN 48.A O no hydrogen 2.978 N/A LEU 53.A N VAL 49.A O no hydrogen 2.841 N/A GLU 54.A N LEU 50.A O no hydrogen 3.016 N/A ASN 55.A N SER 51.A O no hydrogen 3.103 N/A CYS 56.A N GLU 52.A O no hydrogen 3.035 N/A CYS 56.A SG THR 22.A OG1 no hydrogen 3.490 N/A LEU 57.A N LEU 53.A O no hydrogen 3.018 N/A SER 58.A N GLU 54.A O no hydrogen 2.927 N/A SER 58.A OG GLU 54.A O no hydrogen 3.245 N/A SER 58.A OG ASN 55.A O no hydrogen 3.274 N/A GLU 59.A N ASN 55.A O no hydrogen 2.880 N/A HIS 60.A N LEU 57.A O no hydrogen 3.209 N/A GLU 63.A N HIS 60.A O no hydrogen 2.948 N/A TYR 64.A N ALA 25.A O no hydrogen 2.892 N/A VAL 65.A N GLN 84.A O no hydrogen 3.026 N/A ARG 66.A N GLU 23.A O no hydrogen 2.870 N/A ARG 66.A NE GLU 23.A OE2 no hydrogen 2.836 N/A ARG 66.A NH2 GLU 23.A OE2 no hydrogen 2.897 N/A LEU 67.A N ALA 81.A O no hydrogen 2.830 N/A LEU 68.A N GLY 21.A O no hydrogen 2.915 N/A GLY 69.A N PHE 79.A O no hydrogen 2.966 N/A ILE 70.A N ARG 19.A O no hydrogen 2.938 N/A ASP 71.A N SER 76.A O no hydrogen 2.961 N/A THR 74.A N ASP 71.A OD2 no hydrogen 2.664 N/A THR 74.A OG1 ASP 71.A OD2 no hydrogen 2.784 N/A ARG 77.A NH1 GLU 23.A OE2 no hydrogen 2.989 N/A ARG 77.A NH1 GLU 80.A OE2 no hydrogen 2.729 N/A ARG 77.A NH2 GLU 23.A OE1 no hydrogen 3.106 N/A VAL 78.A N GLY 69.A O no hydrogen 2.755 N/A PHE 79.A N GLY 69.A O no hydrogen 3.338 N/A ALA 81.A N LEU 67.A O no hydrogen 2.995 N/A ILE 83.A N VAL 65.A O no hydrogen 2.893 N/A GLN 84.A N VAL 65.A O no hydrogen 3.281 N/A GLN 84.A NE2 LEU 57.A O no hydrogen 3.322 N/A GLN 84.A NE2 GLU 63.A O no hydrogen 3.338 N/A SER 89.A OG GLY 88.A O no hydrogen 2.646 N/A