Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8e_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 2.912 N/A LYS 7.A N SER 4.A O no hydrogen 2.882 N/A ARG 8.A N ALA 5.A O no hydrogen 3.101 N/A HIS 9.A N LEU 6.A O no hydrogen 2.783 N/A GLN 11.A N LYS 7.A O no hydrogen 3.340 N/A SER 12.A N ARG 8.A O no hydrogen 3.023 N/A LEU 13.A N HIS 9.A O no hydrogen 2.930 N/A ARG 15.A N GLN 11.A O no hydrogen 2.778 N/A ARG 16.A N LEU 13.A O no hydrogen 2.615 N/A LEU 17.A N LEU 13.A O no hydrogen 2.703 N/A ARG 18.A N LYS 14.A O no hydrogen 2.659 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 2.601 N/A LYS 20.A N ARG 16.A O no hydrogen 2.630 N/A ALA 21.A N LEU 17.A O no hydrogen 3.233 N/A LYS 22.A N ARG 18.A O no hydrogen 3.449 N/A LYS 23.A N ASN 19.A O no hydrogen 3.091 N/A SER 24.A N LYS 20.A O no hydrogen 2.956 N/A SER 24.A OG LYS 20.A O no hydrogen 3.398 N/A SER 24.A OG ALA 21.A O no hydrogen 3.004 N/A ALA 25.A N ALA 21.A O no hydrogen 3.136 N/A ALA 25.A N LYS 22.A O no hydrogen 2.737 N/A ILE 26.A N LYS 22.A O no hydrogen 2.768 N/A LYS 27.A N LYS 23.A O no hydrogen 3.274 N/A THR 28.A N SER 24.A O no hydrogen 3.126 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.156 N/A LEU 29.A N ALA 25.A O no hydrogen 2.806 N/A SER 30.A N ILE 26.A O no hydrogen 3.285 N/A SER 30.A OG ILE 26.A O no hydrogen 2.627 N/A SER 30.A OG LYS 27.A O no hydrogen 3.483 N/A LYS 31.A N THR 28.A O no hydrogen 3.171 N/A LYS 32.A N THR 28.A O no hydrogen 3.282 N/A LYS 32.A N LEU 29.A O no hydrogen 2.792 N/A ALA 33.A N LEU 29.A O no hydrogen 3.405 N/A ILE 34.A N SER 30.A O no hydrogen 3.300 N/A GLN 35.A N LYS 31.A O no hydrogen 3.472 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 3.174 N/A LEU 36.A N LYS 32.A O no hydrogen 3.160 N/A ALA 37.A N ALA 33.A O no hydrogen 2.947 N/A GLN 38.A N ILE 34.A O no hydrogen 2.885 N/A GLU 39.A N GLN 35.A O no hydrogen 3.058 N/A LYS 41.A N LEU 36.A O no hydrogen 3.085 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.060 N/A GLU 44.A N LYS 41.A O no hydrogen 3.008 N/A LEU 46.A N ALA 42.A O no hydrogen 3.307 N/A LYS 47.A N GLU 43.A O no hydrogen 3.119 N/A ILE 48.A N GLU 44.A O no hydrogen 3.440 N/A MET 49.A N ALA 45.A O no hydrogen 2.472 N/A ARG 50.A N LEU 46.A O no hydrogen 2.882 N/A ARG 50.A N LYS 47.A O no hydrogen 2.932 N/A LYS 51.A N LYS 47.A O no hydrogen 2.752 N/A ALA 52.A N ILE 48.A O no hydrogen 2.731 N/A GLU 53.A N MET 49.A O no hydrogen 3.108 N/A LEU 55.A N LYS 51.A O no hydrogen 3.471 N/A ILE 56.A N ALA 52.A O no hydrogen 3.265 N/A LYS 58.A N SER 54.A O no hydrogen 2.922 N/A ALA 59.A N LEU 55.A O no hydrogen 2.862 N/A ALA 60.A N ILE 56.A O no hydrogen 3.105 N/A LYS 61.A N LYS 58.A O no hydrogen 3.071 N/A GLY 62.A N ALA 59.A O no hydrogen 3.076 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 2.884 N/A ALA 69.A N HIS 66.A O no hydrogen 3.055 N/A ARG 72.A N ASN 68.A O no hydrogen 2.662 N/A ARG 73.A N ALA 69.A O no hydrogen 2.716 N/A LYS 74.A N ALA 70.A O no hydrogen 3.071 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.103 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.140 N/A SER 75.A N ALA 71.A O no hydrogen 3.001 N/A ARG 76.A N ARG 72.A O no hydrogen 3.368 N/A LEU 77.A N ARG 73.A O no hydrogen 2.853 N/A MET 78.A N LYS 74.A O no hydrogen 2.745 N/A ARG 79.A N SER 75.A O no hydrogen 3.023 N/A LYS 80.A N LEU 77.A O no hydrogen 2.919 N/A VAL 81.A N LEU 77.A O no hydrogen 3.084 N/A ARG 82.A N MET 78.A O no hydrogen 3.038 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.880 N/A LEU 84.A N VAL 81.A O no hydrogen 3.016 N/A LEU 85.A N VAL 81.A O no hydrogen 3.013 N/A GLU 86.A N ARG 82.A O no hydrogen 3.070 N/A ALA 87.A N LEU 84.A O no hydrogen 3.146 N/A ALA 90.A N LEU 85.A O no hydrogen 3.258 N/A LEU 97.A N GLY 94.A O no hydrogen 2.757 N/A