Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.482 N/A THR 4.A OG1 GLU 57.A OE1 no hydrogen 2.509 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.943 N/A LEU 5.A N ILE 58.A O no hydrogen 3.059 N/A ARG 8.A N ALA 21.A O no hydrogen 2.811 N/A VAL 9.A N ASP 54.A O no hydrogen 3.199 N/A VAL 10.A N VAL 19.A O no hydrogen 2.493 N/A SER 11.A N VAL 19.A O no hydrogen 3.126 N/A SER 17.A OG GLU 15.A O no hydrogen 2.744 N/A ILE 18.A N VAL 43.A O no hydrogen 2.666 N/A VAL 19.A N SER 11.A O no hydrogen 2.682 N/A VAL 20.A N LEU 41.A O no hydrogen 2.558 N/A ALA 21.A N ARG 8.A O no hydrogen 2.563 N/A ILE 22.A N THR 39.A O no hydrogen 3.150 N/A ARG 24.A N ARG 37.A O no hydrogen 3.138 N/A VAL 26.A N ILE 35.A O no hydrogen 3.293 N/A HIS 28.A N LYS 33.A O no hydrogen 3.222 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.120 N/A ARG 37.A N ARG 24.A O no hydrogen 2.916 N/A THR 39.A N ILE 22.A O no hydrogen 3.087 N/A LEU 41.A N VAL 20.A O no hydrogen 2.490 N/A VAL 43.A N ILE 18.A O no hydrogen 2.404 N/A HIS 44.A N TRP 70.A O no hydrogen 3.200 N/A GLY 53.A N VAL 9.A O no hydrogen 3.279 N/A VAL 56.A N GLY 7.A O no hydrogen 3.112 N/A GLU 57.A N ARG 74.A O no hydrogen 2.450 N/A ILE 58.A N LEU 5.A O no hydrogen 3.129 N/A ARG 59.A N THR 71.A O no hydrogen 2.946 N/A CYS 61.A N SER 69.A O no hydrogen 2.701 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.402 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 3.205 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.566 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.441 N/A SER 69.A OG THR 67.A O no hydrogen 3.222 N/A THR 71.A N ARG 59.A O no hydrogen 2.868 N/A LEU 72.A N HIS 44.A O no hydrogen 3.461 N/A VAL 73.A N GLU 57.A O no hydrogen 3.247 N/A