Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S17.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ARG 3.A O no hydrogen 3.302 N/A LEU 5.A N ILE 58.A O no hydrogen 2.481 N/A GLN 6.A NE2 GLU 57.A OE2 no hydrogen 2.845 N/A ARG 8.A N ALA 21.A O no hydrogen 2.554 N/A ARG 8.A NH1 VAL 9.A O no hydrogen 3.047 N/A VAL 10.A N VAL 19.A O no hydrogen 2.975 N/A SER 11.A N VAL 19.A O no hydrogen 3.469 N/A SER 17.A OG MET 14.A O no hydrogen 2.984 N/A ILE 18.A N VAL 43.A O no hydrogen 3.112 N/A VAL 20.A N LEU 41.A O no hydrogen 2.540 N/A ALA 21.A N ARG 8.A O no hydrogen 2.444 N/A ILE 22.A N THR 39.A O no hydrogen 2.751 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.075 N/A ARG 37.A N ARG 24.A O no hydrogen 3.013 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 2.960 N/A THR 38.A OG1 GLU 23.A OE2 no hydrogen 3.400 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.604 N/A LEU 41.A N VAL 20.A O no hydrogen 3.085 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.577 N/A VAL 43.A N ILE 18.A O no hydrogen 2.720 N/A HIS 44.A N TRP 70.A O no hydrogen 2.781 N/A CYS 50.A SG GLY 51.A O no hydrogen 3.525 N/A VAL 56.A N GLY 7.A O no hydrogen 2.844 N/A GLU 57.A N ARG 74.A O no hydrogen 3.047 N/A ILE 58.A N LEU 5.A O no hydrogen 2.396 N/A ARG 59.A N THR 71.A O no hydrogen 2.528 N/A CYS 61.A N SER 69.A O no hydrogen 3.260 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.172 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.555 N/A LEU 64.A N LYS 68.A O no hydrogen 3.266 N/A SER 65.A OG THR 67.A O no hydrogen 2.334 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.577 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.087 N/A SER 69.A OG GLU 60.A OE1 no hydrogen 3.343 N/A SER 69.A OG CYS 61.A O no hydrogen 3.534 N/A SER 69.A OG SER 69.A O no hydrogen 2.602 N/A THR 71.A N ARG 59.A O no hydrogen 2.505 N/A LEU 72.A N HIS 44.A O no hydrogen 3.164 N/A VAL 73.A N GLU 57.A O no hydrogen 2.803 N/A LYS 78.A NZ GLU 49.A O no hydrogen 3.067 N/A