Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.674 N/A ARG 8.A N PRO 4.A O no hydrogen 3.146 N/A ASN 9.A N LYS 5.A O no hydrogen 2.911 N/A LYS 10.A N GLU 6.A O no hydrogen 2.952 N/A LYS 10.A NZ ASP 36.A OD1 no hydrogen 2.719 N/A LYS 10.A NZ ASP 36.A OD2 no hydrogen 2.968 N/A ILE 11.A N ASP 7.A O no hydrogen 2.884 N/A HIS 12.A N ARG 8.A O no hydrogen 2.958 N/A GLN 13.A N ASN 9.A O no hydrogen 2.906 N/A TYR 14.A N LYS 10.A O no hydrogen 2.981 N/A LEU 15.A N ILE 11.A O no hydrogen 2.905 N/A PHE 16.A N HIS 12.A O no hydrogen 2.902 N/A GLN 17.A N GLN 13.A O no hydrogen 2.843 N/A GLU 18.A N TYR 14.A O no hydrogen 2.902 N/A GLY 19.A N LEU 15.A O no hydrogen 2.704 N/A VAL 21.A N TYR 66.A O no hydrogen 2.953 N/A ALA 23.A N TYR 63.A O no hydrogen 3.114 N/A ASP 26.A N LYS 24.A O no hydrogen 2.846 N/A LYS 31.A NZ HIS 32.A O no hydrogen 3.084 N/A HIS 32.A N THR 37.A O no hydrogen 3.234 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.495 N/A ASN 39.A ND2 LYS 24.A O no hydrogen 2.366 N/A ASN 39.A ND2 ASP 26.A O no hydrogen 2.461 N/A VAL 42.A N LYS 38.A O no hydrogen 3.015 N/A ILE 43.A N ASN 39.A O no hydrogen 3.074 N/A LYS 44.A N LEU 40.A O no hydrogen 2.906 N/A ALA 45.A N TYR 41.A O no hydrogen 2.983 N/A LEU 46.A N VAL 42.A O no hydrogen 2.982 N/A GLN 47.A N ILE 43.A O no hydrogen 2.863 N/A SER 48.A N LYS 44.A O no hydrogen 3.028 N/A LEU 49.A N ALA 45.A O no hydrogen 3.055 N/A THR 50.A N LEU 46.A O no hydrogen 2.940 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.477 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.281 N/A SER 51.A N GLN 47.A O no hydrogen 3.025 N/A SER 51.A OG GLN 47.A O no hydrogen 3.214 N/A SER 51.A OG SER 48.A O no hydrogen 2.448 N/A LYS 52.A N SER 48.A O no hydrogen 3.030 N/A GLY 53.A N LEU 49.A O no hydrogen 2.789 N/A TYR 54.A N LEU 49.A O no hydrogen 2.952 N/A LYS 56.A N THR 67.A O no hydrogen 2.989 N/A GLN 58.A N TYR 65.A O no hydrogen 2.942 N/A TYR 63.A N PHE 59.A O no hydrogen 3.253 N/A TYR 65.A N GLN 58.A O no hydrogen 2.874 N/A TYR 66.A N VAL 21.A O no hydrogen 3.006 N/A THR 67.A N LYS 56.A O no hydrogen 2.935 N/A THR 67.A OG1 GLY 19.A O no hydrogen 3.373 N/A LEU 68.A N GLY 19.A O no hydrogen 3.473 N/A THR 69.A OG1 TYR 54.A O no hydrogen 3.418 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.711 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.078 N/A VAL 73.A N THR 69.A O no hydrogen 2.850 N/A GLU 74.A N GLU 70.A O no hydrogen 2.958 N/A TYR 75.A N GLU 71.A O no hydrogen 2.945 N/A LEU 76.A N GLY 72.A O no hydrogen 2.889 N/A ARG 77.A N VAL 73.A O no hydrogen 2.813 N/A GLU 78.A N GLU 74.A O no hydrogen 3.030 N/A TYR 79.A N TYR 75.A O no hydrogen 2.913 N/A LEU 80.A N LEU 76.A O no hydrogen 2.899 N/A LEU 82.A N ARG 77.A O no hydrogen 3.057 N/A