Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8f_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 2.985 N/A LYS 7.A N SER 4.A O no hydrogen 2.709 N/A HIS 9.A N LEU 6.A O no hydrogen 3.056 N/A ARG 10.A N LEU 6.A O no hydrogen 3.398 N/A GLN 11.A N LYS 7.A O no hydrogen 3.210 N/A SER 12.A N ARG 8.A O no hydrogen 3.169 N/A LEU 13.A N HIS 9.A O no hydrogen 2.884 N/A ARG 15.A N GLN 11.A O no hydrogen 2.788 N/A ARG 16.A N LEU 13.A O no hydrogen 2.671 N/A LEU 17.A N LEU 13.A O no hydrogen 2.976 N/A ARG 18.A N LYS 14.A O no hydrogen 2.834 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 2.617 N/A LYS 20.A N ARG 16.A O no hydrogen 2.594 N/A ALA 21.A N LEU 17.A O no hydrogen 3.185 N/A LYS 22.A N ARG 18.A O no hydrogen 3.420 N/A LYS 23.A N ASN 19.A O no hydrogen 3.137 N/A LYS 23.A N LYS 20.A O no hydrogen 2.745 N/A SER 24.A N LYS 20.A O no hydrogen 3.028 N/A SER 24.A OG ALA 21.A O no hydrogen 3.136 N/A ALA 25.A N ALA 21.A O no hydrogen 3.088 N/A ALA 25.A N LYS 22.A O no hydrogen 3.273 N/A ILE 26.A N LYS 22.A O no hydrogen 3.015 N/A LYS 27.A N LYS 23.A O no hydrogen 3.374 N/A THR 28.A N SER 24.A O no hydrogen 3.108 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.431 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.274 N/A LEU 29.A N ALA 25.A O no hydrogen 2.899 N/A SER 30.A N ILE 26.A O no hydrogen 3.109 N/A SER 30.A OG ILE 26.A O no hydrogen 2.345 N/A SER 30.A OG LYS 27.A O no hydrogen 3.511 N/A LYS 31.A N LYS 27.A O no hydrogen 2.867 N/A LYS 32.A N THR 28.A O no hydrogen 3.260 N/A ALA 33.A N LEU 29.A O no hydrogen 3.369 N/A ILE 34.A N SER 30.A O no hydrogen 3.349 N/A GLN 35.A N LYS 31.A O no hydrogen 3.175 N/A GLN 35.A N LYS 32.A O no hydrogen 2.861 N/A LEU 36.A N LYS 32.A O no hydrogen 3.065 N/A ALA 37.A N ALA 33.A O no hydrogen 2.827 N/A GLU 39.A N GLN 35.A O no hydrogen 3.173 N/A ALA 42.A N GLY 40.A O no hydrogen 2.008 N/A LYS 47.A N GLU 43.A O no hydrogen 3.163 N/A ILE 48.A N ALA 45.A O no hydrogen 2.242 N/A MET 49.A N ALA 45.A O no hydrogen 3.123 N/A ARG 50.A N LEU 46.A O no hydrogen 2.942 N/A ALA 52.A N ILE 48.A O no hydrogen 2.496 N/A GLU 53.A N MET 49.A O no hydrogen 2.992 N/A SER 54.A N LYS 51.A O no hydrogen 3.013 N/A ILE 56.A N ALA 52.A O no hydrogen 3.334 N/A LYS 58.A N SER 54.A O no hydrogen 2.885 N/A ALA 59.A N LEU 55.A O no hydrogen 2.735 N/A ALA 60.A N ILE 56.A O no hydrogen 3.186 N/A LYS 61.A N LYS 58.A O no hydrogen 3.008 N/A ALA 70.A N LYS 67.A O no hydrogen 2.959 N/A ARG 72.A N ASN 68.A O no hydrogen 2.604 N/A ARG 73.A N ALA 69.A O no hydrogen 2.699 N/A LYS 74.A N ALA 70.A O no hydrogen 3.044 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.382 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.257 N/A SER 75.A N ALA 71.A O no hydrogen 2.975 N/A ARG 76.A N ARG 72.A O no hydrogen 3.485 N/A LEU 77.A N ARG 73.A O no hydrogen 2.849 N/A MET 78.A N LYS 74.A O no hydrogen 2.865 N/A ARG 79.A N SER 75.A O no hydrogen 3.062 N/A LYS 80.A N LEU 77.A O no hydrogen 2.988 N/A VAL 81.A N LEU 77.A O no hydrogen 2.888 N/A ARG 82.A N MET 78.A O no hydrogen 3.139 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.138 N/A LEU 84.A N LYS 80.A O no hydrogen 3.260 N/A LEU 85.A N VAL 81.A O no hydrogen 3.329 N/A GLU 86.A N ARG 82.A O no hydrogen 3.264 N/A ALA 87.A N LEU 84.A O no hydrogen 3.119 N/A ALA 90.A N ALA 88.A O no hydrogen 2.620 N/A LEU 92.A N ALA 90.A O no hydrogen 2.690 N/A ILE 93.A N PRO 91.A O no hydrogen 2.145 N/A SER 98.A OG ALA 99.A O no hydrogen 3.430 N/A