Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vh6_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 30.A OE1 no hydrogen 2.916 N/A SER 6.A OG GLU 30.A OE2 no hydrogen 2.758 N/A ILE 9.A N ALA 5.A O no hydrogen 3.024 N/A LYS 10.A N SER 6.A O no hydrogen 2.958 N/A GLN 11.A N SER 7.A O no hydrogen 2.931 N/A ILE 12.A N LEU 8.A O no hydrogen 2.899 N/A PHE 13.A N ILE 9.A O no hydrogen 2.912 N/A SER 14.A N LYS 10.A O no hydrogen 2.920 N/A HIS 15.A N GLN 11.A O no hydrogen 2.880 N/A TYR 16.A N ILE 12.A O no hydrogen 3.005 N/A VAL 17.A N PHE 13.A O no hydrogen 2.945 N/A LYS 18.A N SER 14.A O no hydrogen 3.165 N/A LYS 18.A NZ TYR 16.A O no hydrogen 3.141 N/A THR 19.A OG1 VAL 17.A O no hydrogen 3.399 N/A ALA 25.A N THR 22.A OG1 no hydrogen 3.148 N/A TYR 26.A N THR 22.A O no hydrogen 3.286 N/A LYS 27.A N ARG 23.A O no hydrogen 3.046 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 3.331 N/A ILE 28.A N ASP 24.A O no hydrogen 3.043 N/A VAL 29.A N ALA 25.A O no hydrogen 2.926 N/A GLU 30.A N TYR 26.A O no hydrogen 2.919 N/A LYS 31.A N LYS 27.A O no hydrogen 3.026 N/A LYS 31.A NZ LYS 27.A O no hydrogen 3.451 N/A ALA 32.A N ILE 28.A O no hydrogen 2.914 N/A SER 33.A N VAL 29.A O no hydrogen 2.910 N/A SER 33.A OG VAL 29.A O no hydrogen 3.302 N/A GLU 34.A N GLU 30.A O no hydrogen 2.988 N/A ARG 35.A N LYS 31.A O no hydrogen 2.993 N/A TYR 36.A N ALA 32.A O no hydrogen 2.891 N/A PHE 37.A N SER 33.A O no hydrogen 3.002 N/A LYS 38.A N GLU 34.A O no hydrogen 3.023 N/A GLN 39.A N ARG 35.A O no hydrogen 2.909 N/A GLN 39.A NE2 ASP 43.A OD1 no hydrogen 3.063 N/A ILE 40.A N TYR 36.A O no hydrogen 2.992 N/A SER 41.A N PHE 37.A O no hydrogen 3.029 N/A SER 41.A OG PHE 37.A O no hydrogen 3.236 N/A SER 42.A N LYS 38.A O no hydrogen 3.073 N/A ASP 43.A N GLN 39.A O no hydrogen 2.946 N/A LEU 44.A N ILE 40.A O no hydrogen 2.930 N/A GLU 45.A N SER 41.A O no hydrogen 2.971 N/A ALA 46.A N SER 42.A O no hydrogen 2.999 N/A TYR 47.A N ASP 43.A O no hydrogen 2.917 N/A SER 48.A N LEU 44.A O no hydrogen 3.020 N/A SER 48.A OG GLU 45.A O no hydrogen 3.340 N/A SER 48.A OG ARG 53.A O no hydrogen 2.852 N/A GLN 49.A N GLU 45.A O no hydrogen 2.936 N/A HIS 50.A N ALA 46.A O no hydrogen 2.881 N/A HIS 50.A N TYR 47.A O no hydrogen 3.167 N/A ALA 51.A N TYR 47.A O no hydrogen 3.055 N/A ARG 53.A N SER 48.A O no hydrogen 3.091 N/A ARG 53.A NH1 THR 55.A O no hydrogen 3.215 N/A ARG 53.A NH1 ASP 60.A OD2 no hydrogen 2.965 N/A ARG 53.A NH2 ASP 60.A OD1 no hydrogen 2.992 N/A ASP 60.A N GLU 57.A O no hydrogen 3.162 N/A GLU 62.A N MET 58.A O no hydrogen 2.977 N/A LEU 63.A N ALA 59.A O no hydrogen 2.882 N/A LEU 64.A N ASP 60.A O no hydrogen 2.942 N/A MET 65.A N VAL 61.A O no hydrogen 2.842 N/A ARG 66.A N GLU 62.A O no hydrogen 2.911 N/A ARG 66.A NH1 GLU 62.A OE2 no hydrogen 3.459 N/A ARG 66.A NH2 ASP 73.A OD1 no hydrogen 3.388 N/A ARG 67.A N LEU 63.A O no hydrogen 2.832 N/A GLN 68.A N LEU 64.A O no hydrogen 2.751 N/A GLN 68.A NE2 TYR 36.A OH no hydrogen 3.290 N/A GLY 69.A N ARG 66.A O no hydrogen 2.970 N/A VAL 71.A N MET 65.A O no hydrogen 2.750 N/A THR 72.A N MET 75.A O no hydrogen 2.699 N/A MET 75.A N THR 72.A OG1 no hydrogen 3.345 N/A VAL 79.A N PRO 76.A O no hydrogen 2.762 N/A LEU 80.A N PRO 76.A O no hydrogen 3.461 N/A VAL 81.A N LEU 77.A O no hydrogen 2.938 N/A GLU 82.A N HIS 78.A O no hydrogen 2.887 N/A ARG 83.A N VAL 79.A O no hydrogen 2.801 N/A HIS 84.A N LEU 80.A O no hydrogen 2.862 N/A LEU 85.A N VAL 81.A O no hydrogen 3.055 N/A TYR 89.A N PRO 86.A O no hydrogen 2.496 N/A ARG 90.A N PRO 86.A O no hydrogen 3.179 N/A ARG 90.A N LEU 87.A O no hydrogen 3.138 N/A ARG 90.A NE LEU 85.A O no hydrogen 2.985 N/A ARG 90.A NH2 LEU 85.A O no hydrogen 2.524 N/A LYS 91.A N LEU 87.A O no hydrogen 2.996 N/A ILE 94.A N ARG 90.A O no hydrogen 2.242 N/A