Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvg_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.651 N/A ILE 5.A N LEU 17.A O no hydrogen 2.980 N/A PHE 6.A N SER 67.A O no hydrogen 2.923 N/A VAL 7.A N ILE 15.A O no hydrogen 2.912 N/A LYS 8.A N LEU 69.A O no hydrogen 2.660 N/A LYS 8.A NZ THR 14.A OG1 no hydrogen 3.251 N/A THR 9.A N LYS 13.A O no hydrogen 2.877 N/A THR 9.A OG1 THR 11.A OG1 no hydrogen 2.708 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.082 N/A THR 11.A N THR 9.A OG1 no hydrogen 3.260 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 2.708 N/A LYS 13.A N THR 9.A OG1 no hydrogen 2.825 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 3.175 N/A LYS 13.A NZ GLU 36.A OE2 no hydrogen 3.048 N/A ILE 15.A N VAL 7.A O no hydrogen 3.087 N/A LEU 17.A N ILE 5.A O no hydrogen 2.800 N/A VAL 19.A N MET 3.A O no hydrogen 3.131 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.817 N/A ASP 23.A N GLU 20.A O no hydrogen 3.048 N/A ILE 25.A N ARG 56.A O no hydrogen 3.016 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.353 N/A VAL 28.A N THR 24.A O no hydrogen 3.081 N/A LYS 29.A N ILE 25.A O no hydrogen 3.165 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.209 N/A LYS 29.A NZ ASP 54.A OD2 no hydrogen 2.919 N/A ALA 30.A N GLU 26.A O no hydrogen 3.013 N/A LYS 31.A N ASN 27.A O no hydrogen 2.749 N/A ILE 32.A N VAL 28.A O no hydrogen 2.888 N/A GLN 33.A N LYS 29.A O no hydrogen 2.834 N/A ASP 34.A N ALA 30.A O no hydrogen 2.987 N/A LYS 35.A N LYS 31.A O no hydrogen 3.404 N/A LYS 35.A NZ THR 16.A O no hydrogen 3.483 N/A GLU 36.A N ILE 32.A O no hydrogen 2.930 N/A GLY 37.A N GLN 33.A O no hydrogen 3.073 N/A GLN 42.A N PRO 39.A O no hydrogen 3.039 N/A GLN 43.A N PRO 40.A O no hydrogen 3.344 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.378 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.688 N/A GLN 43.A NE2 PRO 39.A O no hydrogen 3.548 N/A ILE 46.A N HIS 70.A O no hydrogen 2.716 N/A PHE 47.A N LYS 50.A O no hydrogen 2.986 N/A LYS 50.A N PHE 47.A O no hydrogen 2.982 N/A LEU 52.A N LEU 45.A O no hydrogen 3.040 N/A GLU 53.A N TYR 61.A OH no hydrogen 2.743 N/A ARG 56.A N GLU 53.A O no hydrogen 3.275 N/A THR 57.A N ASP 60.A OD1 no hydrogen 3.261 N/A THR 57.A OG1 SER 59.A OG no hydrogen 3.181 N/A LEU 58.A N ASP 23.A O no hydrogen 2.988 N/A SER 59.A N PRO 21.A O no hydrogen 3.322 N/A SER 59.A OG THR 57.A OG1 no hydrogen 3.181 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.158 N/A TYR 61.A N LEU 58.A O no hydrogen 3.231 N/A ASN 62.A N SER 59.A O no hydrogen 3.077 N/A ILE 63.A N LEU 58.A O no hydrogen 3.183 N/A GLN 64.A N SER 67.A OG no hydrogen 2.960 N/A GLU 66.A N GLN 4.A O no hydrogen 2.721 N/A SER 67.A N GLN 64.A O no hydrogen 3.213 N/A SER 67.A OG GLN 64.A O no hydrogen 2.977 N/A LEU 69.A N PHE 6.A O no hydrogen 2.720 N/A HIS 70.A N ILE 46.A O no hydrogen 2.864 N/A LEU 71.A N LYS 8.A O no hydrogen 2.723 N/A VAL 72.A N ARG 44.A O no hydrogen 2.828 N/A ARG 74.A N GLN 42.A O no hydrogen 3.457 N/A