Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 5.A OD1 no hydrogen 3.344 N/A HIS 8.A N ASP 5.A OD1 no hydrogen 3.340 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 3.553 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.756 N/A GLU 13.A N SER 10.A O no hydrogen 3.105 N/A GLU 14.A N SER 10.A O no hydrogen 3.112 N/A LYS 15.A N PRO 11.A O no hydrogen 2.998 N/A ARG 16.A N GLU 12.A O no hydrogen 3.249 N/A LYS 17.A NZ LYS 21.A O no hydrogen 3.418 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.715 N/A ARG 22.A NH1 SER 26.A OG no hydrogen 2.669 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 3.140 N/A SER 26.A N LYS 19.A O no hydrogen 3.407 N/A TYR 30.A N SER 47.A OG no hydrogen 3.212 N/A MET 32.A N VAL 45.A O no hydrogen 3.139 N/A ASP 33.A N ARG 79.A O no hydrogen 3.238 N/A VAL 34.A N THR 43.A O no hydrogen 3.021 N/A LYS 35.A N SER 77.A OG no hydrogen 2.421 N/A LYS 35.A NZ TYR 40.A O no hydrogen 3.374 N/A LYS 35.A NZ LYS 41.A O no hydrogen 2.923 N/A CYS 39.A N CYS 36.A O no hydrogen 3.316 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.493 N/A SER 47.A N TYR 30.A O no hydrogen 3.062 N/A SER 47.A OG TYR 30.A O no hydrogen 3.317 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.306 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.329 N/A LEU 62.A N VAL 53.A O no hydrogen 3.169 N/A CYS 63.A SG THR 51.A O no hydrogen 3.979 N/A GLN 64.A N ARG 71.A O no hydrogen 2.785 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.146 N/A ALA 70.A N SER 47.A O no hydrogen 2.711 N/A ARG 71.A N GLN 64.A O no hydrogen 2.998 N/A THR 73.A OG1 GLU 74.A O no hydrogen 3.277 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 3.614 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.179 N/A SER 77.A OG ASP 33.A O no hydrogen 3.442 N/A LYS 81.A N PHE 31.A O no hydrogen 2.843 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 2.327 N/A