Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 2.A O no hydrogen 2.957 N/A THR 4.A OG1 GLU 57.A OE1 no hydrogen 2.622 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.861 N/A LEU 5.A N ILE 58.A O no hydrogen 3.198 N/A ARG 8.A N ALA 21.A O no hydrogen 3.122 N/A VAL 9.A N ASP 54.A O no hydrogen 2.832 N/A VAL 10.A N VAL 19.A O no hydrogen 2.884 N/A SER 17.A OG MET 14.A O no hydrogen 2.661 N/A SER 17.A OG GLU 15.A O no hydrogen 3.490 N/A ILE 18.A N VAL 43.A O no hydrogen 2.925 N/A VAL 19.A N SER 11.A O no hydrogen 3.460 N/A VAL 20.A N LEU 41.A O no hydrogen 2.858 N/A ALA 21.A N ARG 8.A O no hydrogen 2.869 N/A ILE 22.A N THR 39.A O no hydrogen 3.182 N/A ARG 24.A N ARG 37.A O no hydrogen 3.036 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.417 N/A VAL 26.A N ARG 24.A O no hydrogen 2.992 N/A GLY 32.A N HIS 28.A O no hydrogen 3.267 N/A ARG 37.A N ARG 24.A O no hydrogen 3.173 N/A LEU 41.A N VAL 20.A O no hydrogen 2.884 N/A VAL 43.A N ILE 18.A O no hydrogen 2.557 N/A HIS 44.A N TRP 70.A O no hydrogen 2.628 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 3.052 N/A GLY 53.A N VAL 9.A O no hydrogen 3.276 N/A VAL 56.A N GLY 7.A O no hydrogen 3.056 N/A GLU 57.A N ARG 74.A O no hydrogen 2.900 N/A ILE 58.A N LEU 5.A O no hydrogen 3.231 N/A ARG 59.A N THR 71.A O no hydrogen 2.997 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.853 N/A CYS 61.A SG SER 69.A O no hydrogen 3.493 N/A SER 65.A OG THR 67.A O no hydrogen 2.517 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.103 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.353 N/A SER 69.A OG SER 69.A O no hydrogen 2.603 N/A THR 71.A N ARG 59.A O no hydrogen 3.109 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.184 N/A LEU 72.A N HIS 44.A O no hydrogen 3.023 N/A VAL 73.A N GLU 57.A O no hydrogen 3.145 N/A