Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.787 N/A LEU 6.A N LEU 3.A O no hydrogen 3.344 N/A HIS 9.A N ALA 5.A O no hydrogen 3.088 N/A HIS 9.A N LEU 6.A O no hydrogen 3.129 N/A ARG 10.A N LEU 6.A O no hydrogen 3.401 N/A GLN 11.A N LYS 7.A O no hydrogen 3.253 N/A SER 12.A N ARG 8.A O no hydrogen 3.219 N/A SER 12.A OG ARG 8.A O no hydrogen 3.539 N/A SER 12.A OG HIS 9.A O no hydrogen 2.163 N/A LEU 13.A N HIS 9.A O no hydrogen 3.101 N/A LYS 14.A N ARG 10.A O no hydrogen 3.252 N/A ARG 15.A N GLN 11.A O no hydrogen 2.671 N/A ARG 16.A N SER 12.A O no hydrogen 2.699 N/A LEU 17.A N LEU 13.A O no hydrogen 2.846 N/A ASN 19.A N ARG 15.A O no hydrogen 3.133 N/A LYS 20.A N ARG 16.A O no hydrogen 2.808 N/A LYS 20.A N LEU 17.A O no hydrogen 3.267 N/A ALA 21.A N LEU 17.A O no hydrogen 3.037 N/A LYS 22.A N ARG 18.A O no hydrogen 3.225 N/A LYS 23.A N ASN 19.A O no hydrogen 3.272 N/A LYS 23.A N LYS 20.A O no hydrogen 3.084 N/A SER 24.A N LYS 20.A O no hydrogen 2.898 N/A SER 24.A OG LYS 20.A O no hydrogen 3.087 N/A SER 24.A OG ALA 21.A O no hydrogen 3.088 N/A ALA 25.A N ALA 21.A O no hydrogen 3.099 N/A ILE 26.A N LYS 22.A O no hydrogen 3.373 N/A LYS 27.A N LYS 23.A O no hydrogen 3.302 N/A THR 28.A N SER 24.A O no hydrogen 3.092 N/A SER 30.A N ILE 26.A O no hydrogen 3.090 N/A SER 30.A OG ILE 26.A O no hydrogen 2.585 N/A LYS 31.A N LYS 27.A O no hydrogen 2.854 N/A LYS 32.A N THR 28.A O no hydrogen 3.020 N/A ALA 33.A N LEU 29.A O no hydrogen 2.958 N/A ILE 34.A N SER 30.A O no hydrogen 3.448 N/A GLN 35.A N LYS 31.A O no hydrogen 2.795 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.048 N/A LEU 36.A N LYS 32.A O no hydrogen 3.338 N/A ALA 37.A N ALA 33.A O no hydrogen 2.789 N/A GLN 38.A N ILE 34.A O no hydrogen 3.041 N/A GLU 39.A N GLN 35.A O no hydrogen 3.338 N/A GLY 40.A N ALA 37.A O no hydrogen 3.254 N/A LYS 41.A N LEU 36.A O no hydrogen 2.909 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.246 N/A GLU 44.A N LYS 41.A O no hydrogen 2.910 N/A ALA 45.A N LYS 41.A O no hydrogen 3.494 N/A LEU 46.A N ALA 42.A O no hydrogen 3.208 N/A LYS 47.A N GLU 43.A O no hydrogen 3.156 N/A ILE 48.A N GLU 44.A O no hydrogen 2.880 N/A MET 49.A N ALA 45.A O no hydrogen 3.150 N/A ARG 50.A N LEU 46.A O no hydrogen 3.402 N/A ARG 50.A NH2 GLY 95.A O no hydrogen 2.816 N/A LYS 51.A N ILE 48.A O no hydrogen 2.491 N/A LYS 51.A NZ SER 54.A OG no hydrogen 3.275 N/A ALA 52.A N ILE 48.A O no hydrogen 3.004 N/A GLU 53.A N MET 49.A O no hydrogen 2.540 N/A SER 54.A N ARG 50.A O no hydrogen 3.072 N/A LEU 55.A N LYS 51.A O no hydrogen 2.845 N/A LEU 55.A N ALA 52.A O no hydrogen 2.695 N/A ILE 56.A N ALA 52.A O no hydrogen 2.876 N/A ASP 57.A N GLU 53.A O no hydrogen 3.365 N/A LYS 58.A N SER 54.A O no hydrogen 3.071 N/A LYS 58.A NZ SER 54.A OG no hydrogen 2.927 N/A ALA 59.A N LEU 55.A O no hydrogen 3.149 N/A ALA 60.A N ILE 56.A O no hydrogen 3.004 N/A LYS 61.A N ASP 57.A O no hydrogen 3.348 N/A LEU 65.A N ALA 59.A O no hydrogen 3.381 N/A ALA 69.A N HIS 66.A O no hydrogen 2.796 N/A ALA 70.A N HIS 66.A O no hydrogen 3.210 N/A ALA 71.A N LYS 67.A O no hydrogen 3.026 N/A ARG 72.A N ALA 69.A O no hydrogen 3.061 N/A ARG 73.A N ALA 69.A O no hydrogen 3.027 N/A LYS 74.A N ALA 70.A O no hydrogen 2.873 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.582 N/A ARG 76.A N ARG 72.A O no hydrogen 2.891 N/A LEU 77.A N ARG 73.A O no hydrogen 2.880 N/A MET 78.A N LYS 74.A O no hydrogen 3.013 N/A ARG 79.A N SER 75.A O no hydrogen 3.013 N/A ARG 79.A NH2 SER 75.A OG no hydrogen 2.028 N/A LYS 80.A N ARG 76.A O no hydrogen 3.080 N/A VAL 81.A N LEU 77.A O no hydrogen 2.901 N/A ARG 82.A N ARG 79.A O no hydrogen 2.796 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.378 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.196 N/A GLN 83.A N ARG 79.A O no hydrogen 3.263 N/A LEU 84.A N LYS 80.A O no hydrogen 3.053 N/A LEU 85.A N VAL 81.A O no hydrogen 3.194 N/A GLU 86.A N ARG 82.A O no hydrogen 2.882 N/A