Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oa6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N TYR 44.A OH no hydrogen 3.396 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 3.191 N/A SER 5.A OG VAL 28.A O no hydrogen 3.469 N/A GLY 6.A N ILE 27.A O no hydrogen 2.857 N/A GLU 7.A N HIS 4.A O no hydrogen 2.928 N/A VAL 9.A N ALA 25.A O no hydrogen 2.725 N/A LEU 10.A N LEU 65.A O no hydrogen 2.966 N/A CYS 11.A N TYR 23.A O no hydrogen 2.831 N/A CYS 11.A SG PHE 12.A O no hydrogen 3.344 N/A CYS 11.A SG HIS 63.A O no hydrogen 3.350 N/A PHE 12.A N HIS 63.A O no hydrogen 2.905 N/A GLU 13.A N VAL 21.A O no hydrogen 2.989 N/A ASP 15.A N GLU 13.A OE1 no hydrogen 3.200 N/A THR 17.A N ASP 15.A OD1 no hydrogen 3.183 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 3.317 N/A LYS 18.A N ASP 15.A O no hydrogen 2.859 N/A LYS 18.A NZ THR 17.A O no hydrogen 3.179 N/A LYS 18.A NZ THR 17.A OG1 no hydrogen 2.222 N/A TYR 23.A N CYS 11.A O no hydrogen 2.869 N/A TYR 23.A OH GLU 13.A OE2 no hydrogen 3.122 N/A ALA 25.A N VAL 9.A O no hydrogen 2.635 N/A LYS 26.A N HIS 47.A O no hydrogen 2.670 N/A ILE 27.A N GLU 7.A O no hydrogen 2.767 N/A VAL 28.A N LEU 45.A O no hydrogen 2.925 N/A ILE 31.A N GLU 43.A O no hydrogen 2.785 N/A GLY 33.A N ILE 41.A O no hydrogen 2.742 N/A ASP 35.A N ARG 39.A O no hydrogen 2.833 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.881 N/A GLY 38.A N ASP 35.A O no hydrogen 2.619 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 3.285 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.126 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 2.461 N/A ILE 41.A N GLY 33.A O no hydrogen 3.072 N/A GLU 43.A N ILE 31.A O no hydrogen 2.685 N/A TYR 44.A N ALA 59.A O no hydrogen 3.113 N/A TYR 44.A OH GLU 61.A OE2 no hydrogen 2.830 N/A LEU 45.A N ASP 29.A O no hydrogen 2.671 N/A ILE 46.A N ARG 57.A O no hydrogen 2.808 N/A HIS 47.A N LYS 26.A O no hydrogen 2.914 N/A HIS 47.A ND1 ASP 56.A OD1 no hydrogen 2.849 N/A ASN 49.A N ASP 24.A O no hydrogen 3.054 N/A TRP 51.A N PHE 48.A O no hydrogen 2.955 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.642 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 2.796 N/A TRP 55.A N ASN 52.A O no hydrogen 2.759 N/A ASP 56.A N ARG 53.A O no hydrogen 3.050 N/A ARG 57.A N ILE 46.A O no hydrogen 3.042 N/A ARG 57.A NH1 ASP 56.A O no hydrogen 2.832 N/A ALA 59.A N TYR 44.A O no hydrogen 2.914 N/A HIS 63.A N ALA 60.A O no hydrogen 2.801 N/A VAL 64.A N GLU 61.A O no hydrogen 3.163 N/A LEU 65.A N LEU 10.A O no hydrogen 2.705 N/A ARG 66.A NH1 LYS 2.A O no hydrogen 2.988 N/A ARG 66.A NH1 GLU 7.A OE2 no hydrogen 3.098 N/A ARG 66.A NH2 LYS 2.A O no hydrogen 3.371 N/A ASN 71.A ND2 ARG 66.A O no hydrogen 2.432 N/A ARG 72.A N THR 68.A O no hydrogen 3.002 N/A ARG 72.A NE ASP 67.A OD1 no hydrogen 2.899 N/A ARG 72.A NH1 ASP 24.A OD1 no hydrogen 2.931 N/A ARG 72.A NH1 ASP 24.A OD2 no hydrogen 3.161 N/A ARG 72.A NH1 GLN 75.A OE1 no hydrogen 3.029 N/A ARG 72.A NH2 ASP 24.A OD2 no hydrogen 2.881 N/A ARG 72.A NH2 ASP 67.A OD1 no hydrogen 3.426 N/A ARG 72.A NH2 ASP 67.A OD2 no hydrogen 2.796 N/A ARG 73.A N ASP 69.A O no hydrogen 2.961 N/A ARG 73.A NE GLU 70.A OE2 no hydrogen 2.310 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.314 N/A LEU 74.A N GLU 70.A O no hydrogen 3.170 N/A GLN 75.A N ASN 71.A O no hydrogen 2.876 N/A GLN 75.A NE2 LEU 22.A O no hydrogen 2.919 N/A GLN 75.A NE2 ASP 24.A OD1 no hydrogen 3.064 N/A ARG 76.A N ARG 72.A O no hydrogen 2.994 N/A LYS 77.A N ARG 73.A O no hydrogen 3.135 N/A LEU 78.A N LEU 74.A O no hydrogen 2.924 N/A ALA 79.A N GLN 75.A O no hydrogen 2.945 N/A ARG 80.A N ARG 76.A O no hydrogen 3.013 N/A LYS 81.A N LYS 77.A O no hydrogen 3.358 N/A ALA 82.A N LEU 78.A O no hydrogen 2.974 N/A VAL 83.A N ALA 79.A O no hydrogen 3.163 N/A ALA 84.A N ARG 80.A O no hydrogen 3.130 N/A