Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ksq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TYR 67.A O no hydrogen 3.333 N/A LYS 5.A N ARG 65.A O no hydrogen 2.817 N/A TYR 7.A N SER 63.A O no hydrogen 2.845 N/A TYR 7.A OH TYR 67.A OH no hydrogen 2.396 N/A THR 9.A OG1 SER 63.A OG no hydrogen 2.777 N/A VAL 17.A N THR 14.A O no hydrogen 2.818 N/A ARG 18.A N THR 14.A O no hydrogen 3.207 N/A ARG 18.A NH1 GLN 15.A OE1 no hydrogen 2.966 N/A ALA 19.A N GLN 15.A O no hydrogen 3.138 N/A CYS 20.A N VAL 17.A O no hydrogen 3.171 N/A THR 22.A OG1 ASP 46.A O no hydrogen 2.999 N/A GLU 26.A N SER 40.A O no hydrogen 3.045 N/A VAL 28.A N ILE 38.A O no hydrogen 2.820 N/A TRP 30.A N SER 36.A O no hydrogen 3.156 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.290 N/A SER 36.A N CYS 33.A O no hydrogen 3.370 N/A SER 36.A OG ALA 35.A O no hydrogen 2.706 N/A GLN 37.A NE2 GLY 12.A O no hydrogen 3.032 N/A ILE 38.A N VAL 28.A O no hydrogen 3.000 N/A SER 40.A N GLU 26.A O no hydrogen 2.862 N/A SER 40.A OG GLU 26.A O no hydrogen 3.498 N/A ARG 43.A NE ASP 23.A O no hydrogen 2.497 N/A ARG 43.A NH2 ASP 23.A O no hydrogen 3.096 N/A THR 44.A OG1 HIS 2.A O no hydrogen 2.367 N/A ASP 46.A N ARG 43.A O no hydrogen 3.132 N/A CYS 47.A N THR 44.A O no hydrogen 3.385 N/A SER 55.A N LYS 51.A O no hydrogen 3.187 N/A SER 55.A OG LYS 51.A O no hydrogen 2.954 N/A ALA 56.A N ARG 52.A O no hydrogen 3.090 N/A SER 63.A OG THR 9.A OG1 no hydrogen 2.777 N/A ARG 65.A N LYS 5.A O no hydrogen 2.891 N/A ARG 65.A NH1 GLU 54.A OE1 no hydrogen 2.773 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.480 N/A TYR 67.A N SER 3.A O no hydrogen 2.958 N/A TYR 67.A OH TYR 7.A OH no hydrogen 2.396 N/A GLY 69.A N HIS 2.A ND1 no hydrogen 3.257 N/A SER 75.A OG CYS 47.A O no hydrogen 2.401 N/A