Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 65.A O no hydrogen 3.020 N/A ALA 7.A N LYS 67.A O no hydrogen 2.650 N/A GLN 8.A N THR 44.A O no hydrogen 2.716 N/A ARG 10.A N ALA 42.A O no hydrogen 3.269 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 3.497 N/A LYS 14.A N ALA 11.A O no hydrogen 3.032 N/A GLN 15.A N GLU 12.A O no hydrogen 3.030 N/A SER 20.A N GLY 16.A O no hydrogen 2.886 N/A SER 20.A OG GLY 16.A O no hydrogen 2.591 N/A ARG 21.A N LYS 17.A O no hydrogen 2.940 N/A ARG 22.A N GLY 18.A O no hydrogen 3.270 N/A LEU 23.A N ALA 19.A O no hydrogen 2.919 N/A ARG 24.A N SER 20.A O no hydrogen 2.903 N/A ARG 24.A NE MET 90.A O no hydrogen 3.072 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.174 N/A ARG 25.A N ARG 21.A O no hydrogen 2.933 N/A GLU 26.A N LEU 23.A O no hydrogen 3.030 N/A SER 27.A N ARG 24.A O no hydrogen 3.171 N/A SER 27.A OG GLU 26.A O no hydrogen 2.449 N/A LEU 28.A N LEU 23.A O no hydrogen 3.223 N/A VAL 29.A N LEU 45.A O no hydrogen 2.601 N/A ALA 31.A N VAL 43.A O no hydrogen 2.695 N/A ILE 32.A N ALA 92.A O no hydrogen 3.314 N/A ILE 33.A N VAL 41.A O no hydrogen 2.562 N/A TYR 34.A N PHE 94.A O no hydrogen 3.107 N/A TYR 34.A OH GLN 78.A OE1 no hydrogen 2.656 N/A TYR 34.A OH ASP 93.A OD2 no hydrogen 3.048 N/A VAL 41.A N ILE 33.A O no hydrogen 2.743 N/A VAL 43.A N ALA 31.A O no hydrogen 2.879 N/A THR 44.A N GLN 8.A O no hydrogen 2.487 N/A LEU 45.A N VAL 29.A O no hydrogen 2.755 N/A LEU 47.A N SER 27.A O no hydrogen 2.975 N/A LEU 50.A N GLU 46.A O no hydrogen 3.251 N/A VAL 51.A N LEU 47.A O no hydrogen 2.916 N/A LYS 52.A N ARG 48.A O no hydrogen 2.906 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.120 N/A ALA 53.A N GLU 49.A O no hydrogen 2.932 N/A LEU 54.A N LEU 50.A O no hydrogen 2.893 N/A GLU 55.A N VAL 51.A O no hydrogen 2.920 N/A GLU 55.A N LYS 52.A O no hydrogen 3.275 N/A SER 56.A N ALA 53.A O no hydrogen 3.246 N/A VAL 58.A N SER 56.A OG no hydrogen 2.868 N/A GLU 61.A N VAL 58.A O no hydrogen 2.711 N/A VAL 64.A N VAL 75.A O no hydrogen 3.205 N/A ILE 66.A N GLU 73.A O no hydrogen 3.293 N/A VAL 68.A N LYS 71.A O no hydrogen 2.834 N/A LYS 71.A NZ GLU 73.A OE2 no hydrogen 3.003 N/A GLU 73.A N ILE 66.A O no hydrogen 3.186 N/A VAL 75.A N VAL 64.A O no hydrogen 3.014 N/A LYS 76.A N LYS 95.A O no hydrogen 2.943 N/A LYS 76.A NZ PHE 60.A O no hydrogen 2.891 N/A GLN 78.A N ASP 93.A O no hydrogen 3.089 N/A ALA 79.A N ASP 93.A OD1 no hydrogen 3.010 N/A GLN 81.A N HIS 91.A O no hydrogen 2.782 N/A HIS 83.A N THR 88.A O no hydrogen 2.917 N/A ASN 87.A N HIS 83.A O no hydrogen 2.909 N/A MET 90.A N GLN 81.A O no hydrogen 2.672 N/A HIS 91.A N GLN 81.A O no hydrogen 3.470 N/A ASP 93.A N ALA 79.A O no hydrogen 3.432 N/A PHE 94.A N ILE 32.A O no hydrogen 3.004 N/A LYS 95.A N LYS 76.A O no hydrogen 2.936 N/A ARG 96.A N TYR 34.A O no hydrogen 3.341 N/A ARG 96.A NH1 GLU 39.A O no hydrogen 3.476 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 2.721 N/A ALA 97.A N ASN 74.A O no hydrogen 3.381 N/A