Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 84.A O no hydrogen 2.871 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.802 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.862 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.414 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.721 N/A VAL 6.A N PHE 82.A O no hydrogen 2.735 N/A LEU 8.A N ILE 80.A O no hydrogen 2.887 N/A LYS 10.A N GLY 78.A O no hydrogen 3.015 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.125 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.988 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.895 N/A GLU 14.A N GLU 11.A O no hydrogen 2.972 N/A SER 19.A N GLU 34.A O.A no hydrogen 2.838 N/A SER 19.A N GLU 34.A O.B no hydrogen 3.056 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.675 N/A THR 21.A N LEU 31.A O no hydrogen 2.830 N/A GLY 23.A N VAL 28.A O no hydrogen 2.944 N/A LYS 24.A N THR 64.A O no hydrogen 2.796 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.765 N/A HIS 26.A N GLY 23.A O no hydrogen 2.769 N/A GLY 27.A N LYS 24.A O no hydrogen 2.948 N/A LEU 31.A N THR 21.A O no hydrogen 2.791 N/A ILE 32.A N ASP 51.A O no hydrogen 2.837 N/A SER 33.A N SER 19.A O no hydrogen 2.907 N/A HIS 36.A N GLY 17.A O no hydrogen 2.941 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.675 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.769 N/A GLN 39.A N HIS 36.A O no hydrogen 3.210 N/A ALA 41.A N LEU 16.A O no hydrogen 2.957 N/A ARG 43.A N GLN 39.A O no hydrogen 2.935 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 3.073 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.846 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.819 N/A CYS 44.A N PRO 40.A O no hydrogen 2.799 N/A CYS 44.A SG LEU 9.A O no hydrogen 3.994 N/A CYS 44.A SG PRO 40.A O no hydrogen 3.319 N/A GLY 45.A N ALA 41.A O no hydrogen 2.917 N/A HIS 48.A N.A ASP 51.A OD2 no hydrogen 2.752 N/A HIS 48.A N.B ASP 51.A OD2 no hydrogen 2.704 N/A HIS 48.A ND1.B VAL 49.A O no hydrogen 2.554 N/A GLY 50.A N ILE 32.A O no hydrogen 2.770 N/A ASP 51.A N HIS 48.A O.A no hydrogen 3.133 N/A ASP 51.A N HIS 48.A O.B no hydrogen 2.920 N/A ALA 52.A N VAL 85.A O no hydrogen 2.779 N/A ILE 53.A N ILE 30.A O no hydrogen 2.873 N/A LEU 54.A N GLU 83.A O no hydrogen 2.783 N/A ALA 55.A N GLU 83.A O no hydrogen 3.296 N/A VAL 56.A N VAL 59.A O no hydrogen 3.021 N/A ASN 57.A N GLU 81.A O no hydrogen 2.766 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.846 N/A VAL 59.A N VAL 56.A O no hydrogen 2.990 N/A LEU 61.A N LEU 54.A O no hydrogen 2.749 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.967 N/A ARG 62.A NH2 ASN 60.A OD1 no hydrogen 2.828 N/A THR 64.A N LEU 61.A O no hydrogen 3.424 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.837 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.927 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.912 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.363 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.824 N/A LYS 67.A NZ THR 71.A OG1 no hydrogen 3.427 N/A ALA 69.A N LYS 65.A O no hydrogen 3.177 N/A VAL 70.A N HIS 66.A O no hydrogen 3.000 N/A THR 71.A N LYS 67.A O no hydrogen 2.915 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.166 N/A ILE 72.A N GLU 68.A O no hydrogen 2.908 N/A LEU 73.A N ALA 69.A O no hydrogen 2.822 N/A SER 74.A N VAL 70.A O no hydrogen 2.907 N/A SER 74.A OG VAL 70.A O no hydrogen 3.023 N/A SER 74.A OG THR 71.A O no hydrogen 2.965 N/A GLN 75.A N ILE 72.A O no hydrogen 3.167 N/A GLN 76.A N LEU 73.A O no hydrogen 3.312 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.703 N/A ILE 80.A N LEU 8.A O no hydrogen 2.728 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.989 N/A PHE 82.A N VAL 6.A O no hydrogen 2.796 N/A GLU 83.A N ALA 55.A O no hydrogen 2.900 N/A VAL 84.A N ARG 4.A O no hydrogen 2.942 N/A VAL 85.A N ALA 52.A O no hydrogen 2.958 N/A VAL 87.A N GLY 50.A O no hydrogen 3.334 N/A