Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N PRO 4.A O no hydrogen 3.311 N/A ARG 8.A NH2 MET 1.A O no hydrogen 3.548 N/A ALA 10.A N LYS 6.A O no hydrogen 2.878 N/A GLU 13.A N ILE 9.A O no hydrogen 2.971 N/A LEU 15.A N ILE 11.A O no hydrogen 2.689 N/A PHE 16.A N TYR 12.A O no hydrogen 3.325 N/A ALA 23.A N PHE 67.A O no hydrogen 3.397 N/A LYS 25.A N ARG 65.A O no hydrogen 2.757 N/A MET 29.A N ASP 26.A O no hydrogen 3.348 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.668 N/A GLU 34.A N HIS 32.A ND1 no hydrogen 3.283 N/A VAL 40.A N LYS 38.A O no hydrogen 2.931 N/A ASN 42.A N MET 29.A O no hydrogen 3.397 N/A MET 46.A N ASN 42.A O no hydrogen 2.703 N/A LYS 47.A N LEU 43.A O no hydrogen 2.989 N/A GLN 50.A N MET 46.A O no hydrogen 3.136 N/A GLN 50.A NE2 LYS 47.A O no hydrogen 3.572 N/A SER 51.A N ALA 48.A O no hydrogen 3.166 N/A SER 51.A OG ALA 48.A O no hydrogen 2.506 N/A SER 54.A OG SER 51.A O no hydrogen 3.486 N/A GLY 56.A N LYS 53.A O no hydrogen 2.988 N/A LYS 59.A N TYR 70.A O no hydrogen 2.715 N/A ALA 63.A N HIS 66.A O no hydrogen 3.059 N/A PHE 67.A N ALA 23.A O no hydrogen 2.850 N/A TYR 68.A N GLN 61.A O no hydrogen 3.239 N/A TYR 70.A N LYS 59.A O no hydrogen 2.743 N/A LEU 71.A N GLY 19.A O no hydrogen 2.837 N/A THR 72.A N TYR 57.A O no hydrogen 3.237 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.539 N/A GLY 75.A N THR 72.A O no hydrogen 2.772 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.147 N/A ILE 76.A N THR 72.A O no hydrogen 2.862 N/A LEU 79.A N ILE 76.A O no hydrogen 3.169 N/A ARG 80.A N GLN 77.A O no hydrogen 3.274 N/A ASP 81.A N TYR 78.A O no hydrogen 3.154 N/A ALA 92.A N LYS 17.A O no hydrogen 3.295 N/A