Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Aj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG THR 1.A O no hydrogen 2.577 N/A PHE 7.A N GLY 3.A O no hydrogen 3.263 N/A GLY 8.A N SER 5.A O no hydrogen 3.066 N/A LYS 9.A N SER 6.A O no hydrogen 3.430 N/A ARG 10.A N PHE 7.A O no hydrogen 3.338 N/A THR 14.A OG1 HIS 15.A ND1 no hydrogen 3.215 N/A THR 16.A N TYR 26.A O no hydrogen 2.911 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.770 N/A CYS 18.A N SER 23.A O no hydrogen 2.932 N/A CYS 21.A SG SER 23.A OG no hydrogen 3.090 N/A TYR 26.A N THR 16.A O no hydrogen 3.107 N/A TYR 26.A OH SER 31.A O no hydrogen 2.979 N/A HIS 27.A N THR 32.A O no hydrogen 3.141 N/A LEU 28.A N THR 14.A O no hydrogen 2.932 N/A SER 31.A OG LYS 30.A O no hydrogen 2.661 N/A GLY 34.A N ALA 25.A O no hydrogen 2.692 N/A GLY 37.A N CYS 33.A O no hydrogen 2.824 N/A LYS 43.A NZ ASN 56.A O no hydrogen 3.341 N/A ARG 44.A N CYS 36.A O no hydrogen 2.766 N/A ARG 44.A NE LYS 35.A O no hydrogen 2.884 N/A SER 49.A N TYR 46.A O no hydrogen 3.216 N/A SER 49.A OG TYR 46.A O no hydrogen 3.022 N/A LYS 53.A N SER 49.A O no hydrogen 3.283 N/A ARG 54.A N ALA 50.A O no hydrogen 3.382 N/A ARG 55.A N LYS 51.A O no hydrogen 3.269 N/A ASN 56.A N LYS 53.A O no hydrogen 2.997 N/A THR 57.A N THR 60.A OG1 no hydrogen 3.336 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.711 N/A THR 60.A N THR 57.A O no hydrogen 3.097 N/A THR 60.A OG1 ARG 55.A O no hydrogen 2.686 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.147 N/A LYS 67.A N MET 63.A O no hydrogen 2.597 N/A ILE 68.A N HIS 65.A O no hydrogen 3.287 N/A VAL 69.A N HIS 65.A O no hydrogen 3.253 N/A ARG 71.A N LYS 67.A O no hydrogen 3.334 N/A ARG 72.A N ILE 68.A O no hydrogen 2.563 N/A PHE 73.A N VAL 69.A O no hydrogen 2.926 N/A GLY 76.A N PHE 73.A O no hydrogen 2.769 N/A PHE 77.A N ARG 72.A O no hydrogen 2.935 N/A