Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.365 N/A MET 5.A N LYS 2.A O no hydrogen 2.788 N/A LYS 6.A N LYS 2.A O no hydrogen 3.159 N/A ALA 7.A N GLN 3.A O no hydrogen 2.983 N/A ARG 8.A N SER 4.A O no hydrogen 3.234 N/A GLU 9.A N MET 5.A O no hydrogen 2.776 N/A VAL 10.A N LYS 6.A O no hydrogen 2.818 N/A LYS 11.A N ALA 7.A O no hydrogen 3.153 N/A ARG 12.A N ARG 8.A O no hydrogen 3.162 N/A ARG 12.A N GLU 9.A O no hydrogen 3.194 N/A ALA 14.A N VAL 10.A O no hydrogen 3.102 N/A LEU 15.A N LYS 11.A O no hydrogen 3.150 N/A ASP 17.A N VAL 13.A O no hydrogen 3.077 N/A ASP 17.A N ALA 14.A O no hydrogen 3.277 N/A LYS 18.A N LEU 15.A O no hydrogen 3.284 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.522 N/A LYS 22.A N TYR 19.A O no hydrogen 3.160 N/A ARG 23.A N TYR 19.A O no hydrogen 2.638 N/A LYS 27.A N ALA 24.A O no hydrogen 3.229 N/A ALA 28.A N GLU 25.A O no hydrogen 3.072 N/A ILE 29.A N GLU 25.A O no hydrogen 3.046 N/A SER 31.A OG LEU 26.A O no hydrogen 3.543 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.176 N/A ARG 40.A N ASP 37.A O no hydrogen 3.264 N/A ASN 42.A N GLU 38.A O no hydrogen 2.766 N/A ALA 43.A N ARG 40.A O no hydrogen 3.169 N/A VAL 44.A N ARG 40.A O no hydrogen 3.339 N/A LEU 45.A N ASN 42.A O no hydrogen 3.191 N/A LYS 46.A N ASN 42.A O no hydrogen 3.161 N/A GLN 48.A N LEU 45.A O no hydrogen 3.158 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 2.583 N/A THR 49.A N LYS 46.A O no hydrogen 3.158 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.405 N/A SER 54.A OG LEU 15.A O no hydrogen 2.727 N/A SER 55.A OG SER 57.A OG no hydrogen 3.340 N/A SER 57.A N SER 55.A OG no hydrogen 3.321 N/A SER 57.A OG SER 55.A OG no hydrogen 3.340 N/A ARG 58.A N SER 55.A O no hydrogen 3.085 N/A GLN 59.A N PRO 56.A O no hydrogen 3.341 N/A ARG 60.A NE ARG 60.A O no hydrogen 2.828 N/A ARG 62.A NE GLU 9.A OE1 no hydrogen 2.933 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.439 N/A CYS 63.A N ARG 68.A O no hydrogen 3.159 N/A ARG 64.A N GLY 77.A O no hydrogen 3.255 N/A LEU 73.A N LEU 78.A O no hydrogen 3.112 N/A PHE 76.A N LEU 73.A O no hydrogen 3.118 N/A GLY 77.A N LEU 73.A O no hydrogen 2.692 N/A ARG 80.A N GLY 71.A O no hydrogen 2.948 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.549 N/A VAL 83.A N SER 79.A O no hydrogen 3.018 N/A ARG 84.A N ARG 80.A O no hydrogen 3.208 N/A ARG 84.A N ILE 81.A O no hydrogen 3.257 N/A GLU 85.A N ILE 81.A O no hydrogen 3.213 N/A ALA 86.A N LYS 82.A O no hydrogen 2.911 N/A ALA 87.A N VAL 83.A O no hydrogen 3.081 N/A MET 88.A N ARG 84.A O no hydrogen 3.063 N/A ARG 89.A N GLU 85.A O no hydrogen 3.043 N/A ARG 89.A NH2 GLU 85.A OE1 no hydrogen 3.416 N/A GLY 90.A N ALA 87.A O no hydrogen 2.964 N/A GLU 91.A N ALA 86.A O no hydrogen 2.708 N/A