Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 7.A O no hydrogen 2.902 N/A ARG 10.A NH1 ALA 8.A O no hydrogen 2.814 N/A GLY 12.A N ARG 29.A O no hydrogen 2.925 N/A LYS 14.A N ILE 27.A O no hydrogen 2.621 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.826 N/A ARG 15.A N ILE 27.A O no hydrogen 2.834 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 3.335 N/A GLY 18.A N VAL 57.A O no hydrogen 3.166 N/A SER 25.A N LEU 22.A O no hydrogen 3.447 N/A ILE 27.A N LEU 49.A O no hydrogen 3.199 N/A ARG 29.A N GLY 12.A O no hydrogen 2.784 N/A ARG 29.A NH1 LYS 9.A O no hydrogen 3.228 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.299 N/A LYS 34.A N GLN 30.A OE1 no hydrogen 2.708 N/A HIS 36.A N LYS 68.A O no hydrogen 2.691 N/A GLY 38.A N ILE 70.A O no hydrogen 3.016 N/A ALA 39.A N SER 71.A OG no hydrogen 3.181 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.054 N/A GLY 42.A N PHE 50.A O no hydrogen 2.900 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.701 N/A GLY 44.A N THR 48.A O no hydrogen 3.392 N/A HIS 47.A N GLY 44.A O no hydrogen 2.942 N/A LEU 49.A N VAL 28.A O no hydrogen 3.003 N/A PHE 50.A N GLY 42.A O no hydrogen 2.922 N/A ALA 51.A N SER 25.A O no hydrogen 2.880 N/A LYS 52.A N ASN 40.A O no hydrogen 3.082 N/A GLY 55.A N VAL 21.A O no hydrogen 3.499 N/A LYS 56.A N GLU 73.A O no hydrogen 2.917 N/A LYS 58.A N SER 71.A O no hydrogen 2.899 N/A LYS 58.A NZ GLU 73.A OE2 no hydrogen 3.378 N/A GLU 60.A N PHE 69.A O no hydrogen 2.909 N/A LYS 62.A N ARG 67.A O no hydrogen 3.288 N/A ASN 66.A N GLY 63.A O no hydrogen 3.311 N/A PHE 69.A N GLU 60.A O no hydrogen 2.888 N/A ILE 70.A N HIS 36.A O no hydrogen 3.180 N/A SER 71.A N LYS 58.A O no hydrogen 2.899 N/A ILE 72.A N ALA 39.A O no hydrogen 3.206 N/A GLU 73.A N LYS 56.A O no hydrogen 2.877 N/A