Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 5.A O no hydrogen 3.375 N/A ASN 6.A ND2 ARG 9.A O no hydrogen 2.923 N/A ILE 20.A N VAL 29.A O no hydrogen 2.566 N/A ARG 21.A NE ALA 26.A O no hydrogen 2.672 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 3.329 N/A CYS 22.A N CYS 27.A O no hydrogen 2.782 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.457 N/A THR 23.A N HIS 71.A O no hydrogen 3.118 N/A THR 23.A OG1 HIS 71.A O no hydrogen 3.317 N/A VAL 29.A N ILE 20.A O no hydrogen 2.788 N/A LYS 31.A N GLN 18.A O no hydrogen 3.154 N/A ALA 34.A N PRO 30.A O no hydrogen 2.900 N/A ILE 35.A N TYR 72.A O no hydrogen 2.965 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.758 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.298 N/A LYS 37.A N LEU 70.A O no hydrogen 3.053 N/A VAL 39.A N VAL 68.A O no hydrogen 2.943 N/A ILE 52.A N ALA 48.A O no hydrogen 3.332 N/A SER 53.A OG VAL 49.A O no hydrogen 3.073 N/A SER 53.A OG ARG 50.A O no hydrogen 2.615 N/A VAL 55.A N ASP 51.A O no hydrogen 3.249 N/A SER 56.A N SER 53.A O no hydrogen 3.435 N/A SER 56.A OG SER 53.A O no hydrogen 2.621 N/A SER 56.A OG PHE 58.A O no hydrogen 3.205 N/A LEU 66.A N ARG 41.A O no hydrogen 2.708 N/A VAL 68.A N VAL 39.A O no hydrogen 3.319 N/A LEU 70.A N LYS 37.A O no hydrogen 2.719 N/A TYR 72.A N ILE 35.A O no hydrogen 2.781 N/A CYS 73.A SG SER 75.A OG no hydrogen 2.923 N/A ALA 77.A N CYS 73.A O no hydrogen 2.916 N/A ILE 78.A N VAL 74.A O no hydrogen 3.341 N/A HIS 79.A N SER 75.A O no hydrogen 3.314 N/A SER 80.A OG CYS 76.A O no hydrogen 2.571 N/A VAL 82.A N ALA 77.A O no hydrogen 2.576 N/A VAL 83.A N ALA 77.A O no hydrogen 3.334 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 2.969 N/A ARG 86.A NH2 ASP 93.A O no hydrogen 2.626 N/A ALA 90.A N SER 87.A OG no hydrogen 3.399 N/A ARG 91.A N SER 87.A O no hydrogen 2.870 N/A