Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsl_95.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.112 N/A ILE 4.A N LEU 40.A O no hydrogen 3.388 N/A VAL 5.A N TYR 12.A O no hydrogen 3.239 N/A LYS 10.A N THR 7.A O no hydrogen 2.731 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.895 N/A ARG 13.A NH1 GLU 15.A OE1 no hydrogen 2.962 N/A ARG 13.A NH2 GLU 15.A OE1 no hydrogen 3.489 N/A VAL 14.A N ALA 3.A O no hydrogen 2.933 N/A GLY 17.A N ILE 96.A O no hydrogen 3.155 N/A LEU 20.A N LEU 94.A O no hydrogen 2.853 N/A VAL 22.A N THR 92.A O no hydrogen 2.881 N/A VAL 33.A N ALA 59.A O no hydrogen 2.893 N/A LEU 35.A N VAL 57.A O no hydrogen 3.316 N/A LEU 39.A N ILE 4.A O no hydrogen 2.820 N/A GLY 48.A N LEU 39.A O no hydrogen 3.156 N/A THR 49.A OG1 VAL 47.A O no hydrogen 3.298 N/A VAL 52.A N LEU 38.A O no hydrogen 3.205 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.216 N/A ALA 55.A N GLU 53.A O no hydrogen 2.587 N/A SER 56.A OG GLU 34.A OE2 no hydrogen 3.485 N/A ALA 59.A N VAL 33.A O no hydrogen 3.067 N/A GLU 60.A N LEU 95.A O no hydrogen 2.911 N/A HIS 64.A ND1 THR 92.A OG1 no hydrogen 2.915 N/A GLY 65.A N TYR 91.A O no hydrogen 2.729 N/A GLY 67.A N GLN 89.A O no hydrogen 3.008 N/A ILE 70.A N GLY 86.A O no hydrogen 2.899 N/A LEU 71.A N GLY 86.A O no hydrogen 2.908 N/A LYS 74.A N ARG 83.A O no hydrogen 2.793 N/A ARG 83.A N LYS 74.A O no hydrogen 2.646 N/A LYS 85.A N VAL 72.A O no hydrogen 2.610 N/A ARG 88.A NH1 GLY 67.A O no hydrogen 2.751 N/A THR 92.A N VAL 22.A O no hydrogen 2.641 N/A THR 92.A OG1 HIS 64.A ND1 no hydrogen 2.915 N/A LEU 95.A N GLU 60.A O no hydrogen 3.053 N/A ILE 96.A N LEU 18.A O no hydrogen 3.395 N/A LYS 97.A N VAL 58.A O no hydrogen 2.926 N/A LYS 97.A NZ GLU 60.A OE2 no hydrogen 2.913 N/A ARG 100.A N SER 56.A O no hydrogen 2.893 N/A ARG 100.A NE GLU 34.A OE1 no hydrogen 3.167 N/A