Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 70.A O no hydrogen 3.244 N/A THR 3.A N TYR 67.A O no hydrogen 3.169 N/A LYS 5.A N ARG 65.A O no hydrogen 3.040 N/A TYR 7.A N SER 63.A O no hydrogen 3.347 N/A TYR 7.A OH TYR 67.A OH no hydrogen 3.236 N/A THR 9.A OG1 SER 63.A OG no hydrogen 2.699 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.658 N/A ARG 18.A NE THR 14.A O no hydrogen 3.269 N/A ARG 18.A NE THR 14.A OG1 no hydrogen 3.321 N/A ARG 18.A NH2 THR 14.A OG1 no hydrogen 3.385 N/A THR 22.A OG1 ASP 46.A O no hydrogen 3.323 N/A GLU 26.A N SER 40.A O no hydrogen 2.995 N/A VAL 28.A N ILE 38.A O no hydrogen 2.878 N/A TRP 30.A N GLY 36.A O no hydrogen 3.133 N/A CYS 33.A SG ILE 11.A O no hydrogen 3.719 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.520 N/A GLN 37.A NE2 GLY 12.A O no hydrogen 3.287 N/A ILE 38.A N VAL 28.A O no hydrogen 2.968 N/A SER 40.A N GLU 26.A O no hydrogen 2.853 N/A SER 41.A OG VAL 4.A O no hydrogen 3.195 N/A ARG 43.A NE ASP 23.A O no hydrogen 2.861 N/A ARG 43.A NH2 ASP 23.A OD1 no hydrogen 2.808 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.148 N/A ASP 46.A N ARG 43.A O no hydrogen 3.304 N/A CYS 47.A N THR 44.A O no hydrogen 3.347 N/A CYS 47.A SG HIS 2.A ND1 no hydrogen 3.625 N/A THR 55.A OG1 LYS 51.A O no hydrogen 3.078 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.737 N/A THR 59.A OG1 PHE 61.A O no hydrogen 2.471 N/A SER 63.A OG THR 9.A OG1 no hydrogen 2.699 N/A ARG 65.A N LYS 5.A O no hydrogen 3.129 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.847 N/A TYR 67.A N THR 3.A O no hydrogen 2.932 N/A TYR 67.A OH TYR 7.A OH no hydrogen 3.236 N/A SER 75.A OG CYS 47.A O no hydrogen 3.194 N/A SER 75.A OG THR 72.A OG1 no hydrogen 2.943 N/A MET 76.A N THR 72.A O no hydrogen 3.253 N/A