Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.886 N/A LYS 6.A N TYR 28.A O no hydrogen 2.672 N/A GLN 8.A N TYR 26.A O no hydrogen 2.926 N/A GLN 8.A NE2 ILE 7.A O no hydrogen 3.158 N/A TYR 10.A N ASN 24.A O no hydrogen 2.987 N/A SER 11.A OG HIS 13.A O no hydrogen 2.828 N/A ARG 12.A N TYR 22.A O no hydrogen 2.864 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.998 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.247 N/A GLY 18.A N PRO 71.A O no hydrogen 2.787 N/A LYS 19.A N GLU 16.A O no hydrogen 3.001 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.058 N/A TYR 22.A N ASN 21.A OD1 no hydrogen 2.644 N/A LEU 23.A N ALA 67.A O no hydrogen 2.893 N/A ASN 24.A N TYR 10.A O no hydrogen 2.667 N/A CYS 25.A N SER 65.A O no hydrogen 2.694 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.039 N/A TYR 26.A N GLN 8.A O no hydrogen 2.839 N/A VAL 27.A N LEU 63.A O no hydrogen 2.977 N/A TYR 28.A N LYS 6.A O no hydrogen 2.913 N/A HIS 31.A N ARG 3.A O no hydrogen 2.986 N/A GLU 36.A N LYS 82.A O no hydrogen 3.050 N/A ASP 38.A N ARG 80.A O no hydrogen 3.002 N/A LEU 40.A N SER 78.A O no hydrogen 2.566 N/A LYS 41.A N GLU 44.A O no hydrogen 2.508 N/A ASN 42.A N GLN 76.A O no hydrogen 2.652 N/A ASN 42.A ND2 ASP 75.A OD1 no hydrogen 3.184 N/A GLU 44.A N LYS 41.A O no hydrogen 2.996 N/A ILE 46.A N LEU 39.A O no hydrogen 3.373 N/A GLU 49.A N HIS 66.A O no hydrogen 2.913 N/A SER 51.A N LEU 64.A O no hydrogen 2.944 N/A SER 51.A OG ASP 52.A O no hydrogen 3.543 N/A SER 51.A OG LEU 64.A O no hydrogen 3.544 N/A SER 54.A N TYR 62.A O no hydrogen 3.422 N/A SER 56.A N SER 60.A O no hydrogen 2.794 N/A TRP 59.A N SER 56.A O no hydrogen 2.804 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.208 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.679 N/A PHE 61.A N PHE 30.A O no hydrogen 3.109 N/A TYR 62.A N SER 54.A O no hydrogen 3.035 N/A LEU 63.A N VAL 27.A O no hydrogen 2.790 N/A LEU 64.A N SER 51.A OG no hydrogen 2.983 N/A SER 65.A N CYS 25.A O no hydrogen 2.815 N/A HIS 66.A N GLU 49.A O no hydrogen 2.928 N/A ALA 67.A N LEU 23.A O no hydrogen 3.069 N/A PHE 69.A N ASN 21.A O no hydrogen 3.031 N/A ASN 72.A ND2 THR 70.A O no hydrogen 3.595 N/A ASN 72.A ND2 ASP 75.A OD2 no hydrogen 2.755 N/A GLN 76.A N ASN 42.A OD1 no hydrogen 2.733 N/A TYR 77.A OH THR 70.A O no hydrogen 3.293 N/A SER 78.A N LEU 40.A O no hydrogen 2.950 N/A CYS 79.A N VAL 92.A O no hydrogen 2.811 N/A CYS 79.A SG ASP 38.A O no hydrogen 3.986 N/A ARG 80.A N ASP 38.A O no hydrogen 2.719 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 2.647 N/A VAL 81.A N ARG 90.A O no hydrogen 2.844 N/A LYS 82.A N GLU 36.A O no hydrogen 2.772 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.958 N/A HIS 83.A NE2 PRO 32.A O no hydrogen 2.811 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.958 N/A LEU 86.A N HIS 83.A O no hydrogen 2.774 N/A ARG 90.A N VAL 81.A O no hydrogen 2.978 N/A VAL 92.A N CYS 79.A O no hydrogen 2.883 N/A TRP 94.A N TYR 77.A O no hydrogen 2.730 N/A ARG 96.A NH1 ASP 17.A OD1 no hydrogen 3.529 N/A ARG 96.A NH2 ASP 17.A OD1 no hydrogen 3.199 N/A