Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N HIS 13.A O no hydrogen 3.064 N/A LEU 18.A N VAL 15.A O no hydrogen 3.144 N/A THR 19.A N ILE 16.A O no hydrogen 3.164 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.405 N/A SER 20.A N ALA 17.A O no hydrogen 3.449 N/A SER 20.A OG ALA 17.A O no hydrogen 2.460 N/A ILE 21.A N LEU 18.A O no hydrogen 3.225 N/A VAL 24.A N ILE 21.A O no hydrogen 3.143 N/A SER 29.A OG GLY 25.A O no hydrogen 3.170 N/A SER 29.A OG LYS 26.A O no hydrogen 2.519 N/A LYS 30.A N LYS 26.A O no hydrogen 3.214 N/A ALA 31.A N THR 27.A O no hydrogen 3.120 N/A ILE 32.A N ARG 28.A O no hydrogen 2.776 N/A LEU 33.A N SER 29.A O no hydrogen 2.974 N/A ALA 34.A N LYS 30.A O no hydrogen 3.163 N/A ALA 35.A N ALA 31.A O no hydrogen 3.300 N/A ALA 36.A N ILE 32.A O no hydrogen 3.205 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.553 N/A GLU 46.A N LYS 43.A O no hydrogen 3.221 N/A LEU 47.A N LYS 43.A O no hydrogen 2.851 N/A GLY 50.A N SER 48.A OG no hydrogen 3.252 N/A GLN 51.A N SER 48.A O no hydrogen 3.084 N/A ILE 52.A N SER 48.A O no hydrogen 3.124 N/A ASP 53.A N GLU 49.A O no hydrogen 3.228 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.351 N/A LEU 55.A N GLN 51.A O no hydrogen 3.119 N/A LEU 55.A N ILE 52.A O no hydrogen 3.140 N/A ARG 56.A N ILE 52.A O no hydrogen 3.150 N/A ARG 56.A N ASP 53.A O no hydrogen 3.278 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 2.705 N/A ASP 57.A N ASP 53.A O no hydrogen 3.474 N/A VAL 59.A N LEU 55.A O no hydrogen 3.100 N/A LYS 61.A NZ ASP 57.A O no hydrogen 2.459 N/A LEU 68.A N VAL 64.A O no hydrogen 2.950 N/A ARG 69.A N GLU 65.A O no hydrogen 3.161 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 2.778 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.859 N/A ARG 70.A N GLY 66.A O no hydrogen 3.304 N/A GLU 71.A N ASP 67.A O no hydrogen 3.142 N/A ILE 72.A N LEU 68.A O no hydrogen 2.950 N/A SER 73.A OG ARG 70.A O no hydrogen 2.462 N/A MET 74.A N ARG 70.A O no hydrogen 3.228 N/A MET 74.A N GLU 71.A O no hydrogen 3.203 N/A SER 75.A N ILE 72.A O no hydrogen 3.199 N/A SER 75.A OG ILE 72.A O no hydrogen 2.517 N/A ILE 76.A N ILE 72.A O no hydrogen 3.437 N/A LYS 77.A N SER 73.A O no hydrogen 3.258 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.836 N/A ARG 78.A NE MET 74.A O no hydrogen 3.257 N/A LEU 79.A N SER 75.A O no hydrogen 3.452 N/A MET 80.A N ILE 76.A O no hydrogen 2.676 N/A ASP 81.A N LYS 77.A O no hydrogen 3.105 N/A LEU 82.A N LEU 79.A O no hydrogen 3.234 N/A GLY 83.A N LEU 79.A O no hydrogen 3.404 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.550 N/A LEU 88.A N CYS 84.A O no hydrogen 3.225 N/A ARG 89.A N TYR 85.A O no hydrogen 3.445 N/A HIS 90.A N ARG 86.A O no hydrogen 3.309 N/A ARG 91.A N GLY 87.A O no hydrogen 2.943 N/A ARG 92.A N LEU 88.A O no hydrogen 3.002 N/A LEU 94.A N ARG 89.A O no hydrogen 2.923 N/A LYS 109.A NZ THR 101.A O no hydrogen 3.135 N/A GLY 110.A N ARG 106.A O no hydrogen 2.786 N/A GLY 110.A N THR 107.A O no hydrogen 3.408 N/A