Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 57.A OE2 no hydrogen 2.972 N/A ARG 8.A N ALA 21.A O no hydrogen 2.734 N/A VAL 9.A N ASP 54.A O no hydrogen 3.111 N/A VAL 10.A N VAL 19.A O no hydrogen 3.218 N/A LYS 16.A NZ GLU 46.A O no hydrogen 2.994 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 2.668 N/A SER 17.A OG MET 14.A O no hydrogen 2.994 N/A ILE 18.A N VAL 43.A O no hydrogen 2.831 N/A VAL 19.A N SER 11.A O no hydrogen 3.303 N/A VAL 20.A N LEU 41.A O no hydrogen 2.907 N/A ALA 21.A N ARG 8.A O no hydrogen 2.736 N/A ILE 22.A N THR 39.A O no hydrogen 2.885 N/A ARG 24.A N ARG 37.A O no hydrogen 2.865 N/A VAL 26.A N ILE 35.A O no hydrogen 3.282 N/A HIS 28.A N LYS 33.A O no hydrogen 3.266 N/A GLY 32.A N HIS 28.A O no hydrogen 3.304 N/A ILE 35.A N VAL 26.A O no hydrogen 3.022 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.894 N/A LEU 41.A N VAL 20.A O no hydrogen 3.205 N/A VAL 43.A N ILE 18.A O no hydrogen 2.497 N/A HIS 44.A N TRP 70.A O no hydrogen 3.036 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.927 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.816 N/A CYS 50.A SG ASP 12.A OD1 no hydrogen 3.102 N/A CYS 50.A SG ASP 12.A OD2 no hydrogen 3.290 N/A GLY 53.A N VAL 9.A O no hydrogen 3.182 N/A VAL 56.A N GLY 7.A O no hydrogen 2.712 N/A GLU 57.A N ARG 74.A O no hydrogen 3.166 N/A ILE 58.A N LEU 5.A O no hydrogen 2.923 N/A ARG 59.A N THR 71.A O no hydrogen 3.023 N/A CYS 61.A N SER 69.A O no hydrogen 3.008 N/A LEU 64.A N LYS 68.A O no hydrogen 3.150 N/A SER 65.A N LYS 68.A O no hydrogen 3.457 N/A LYS 66.A N SER 65.A OG no hydrogen 2.694 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.432 N/A SER 69.A OG GLU 60.A OE2 no hydrogen 3.515 N/A SER 69.A OG CYS 61.A O no hydrogen 3.470 N/A THR 71.A N ARG 59.A O no hydrogen 3.024 N/A LEU 72.A N HIS 44.A O no hydrogen 3.061 N/A VAL 73.A N GLU 57.A O no hydrogen 2.853 N/A