Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N LEU 62.A O no hydrogen 3.466 N/A VAL 13.A N ASP 58.A O no hydrogen 2.808 N/A ILE 14.A N LYS 23.A O no hydrogen 2.570 N/A LYS 20.A NZ ALA 50.A O no hydrogen 3.190 N/A THR 21.A OG1 ALA 22.A O no hydrogen 3.344 N/A THR 21.A OG1 ALA 47.A O no hydrogen 2.390 N/A ALA 22.A N ALA 47.A O no hydrogen 3.180 N/A ARG 25.A N LYS 12.A O no hydrogen 2.828 N/A ARG 28.A N LYS 41.A O no hydrogen 3.138 N/A TYR 34.A N ASP 32.A OD2 no hydrogen 2.968 N/A LEU 35.A N ASP 32.A OD2 no hydrogen 2.429 N/A LEU 36.A N ASP 32.A O no hydrogen 3.167 N/A PHE 39.A N VAL 30.A O no hydrogen 3.419 N/A LYS 41.A N ARG 28.A O no hydrogen 3.262 N/A TYR 45.A N VAL 24.A O no hydrogen 2.963 N/A HIS 48.A N HIS 75.A O no hydrogen 3.176 N/A ASP 49.A N LYS 20.A O no hydrogen 3.228 N/A LEU 51.A N ASP 49.A OD1 no hydrogen 3.165 N/A CYS 54.A SG ASP 49.A OD2 no hydrogen 3.283 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.646 N/A VAL 56.A N THR 55.A OG1 no hydrogen 2.533 N/A GLY 57.A N VAL 13.A O no hydrogen 2.827 N/A ILE 59.A N PHE 82.A O no hydrogen 3.318 N/A LEU 62.A N ILE 9.A O no hydrogen 2.541 N/A ARG 63.A N GLU 76.A O no hydrogen 2.673 N/A ARG 63.A NH1 LEU 77.A O no hydrogen 2.685 N/A LYS 74.A NZ HIS 72.A O no hydrogen 2.975 N/A GLU 76.A N ARG 63.A O no hydrogen 3.019 N/A LEU 77.A N HIS 48.A O no hydrogen 2.851 N/A ALA 78.A N LEU 61.A O no hydrogen 3.209 N/A VAL 81.A N ILE 59.A O no hydrogen 2.798 N/A LYS 83.A NZ ASP 58.A OD2 no hydrogen 2.885 N/A LYS 86.A N VAL 84.A O no hydrogen 2.668 N/A THR 92.A OG1 VAL 91.A O no hydrogen 2.453 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.518 N/A CYS 96.A SG ALA 97.A O no hydrogen 3.364 N/A CYS 96.A SG THR 100.A O no hydrogen 3.254 N/A ALA 97.A N THR 100.A O no hydrogen 3.050 N/A THR 99.A OG1 GLY 98.A O no hydrogen 2.483 N/A THR 100.A OG1 GLY 98.A O no hydrogen 3.388 N/A SER 107.A OG SER 104.A O no hydrogen 3.248 N/A