Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n1d_AS15.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.237 N/A LYS 7.A N LYS 4.A O no hydrogen 2.624 N/A GLN 8.A N LYS 4.A O no hydrogen 3.285 N/A LYS 9.A N GLU 5.A O no hydrogen 3.299 N/A ILE 11.A N LYS 7.A O no hydrogen 2.842 N/A GLN 12.A N GLN 8.A O no hydrogen 2.804 N/A PHE 14.A N ILE 11.A O no hydrogen 2.588 N/A ALA 15.A N ILE 11.A O no hydrogen 2.392 N/A ASP 20.A N PHE 17.A O no hydrogen 3.010 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.452 N/A GLN 27.A N SER 23.A O no hydrogen 2.382 N/A VAL 28.A N THR 24.A O no hydrogen 3.518 N/A ALA 29.A N GLU 25.A O no hydrogen 3.404 N/A LEU 30.A N GLN 27.A O no hydrogen 2.992 N/A LEU 31.A N GLN 27.A O no hydrogen 2.768 N/A THR 32.A N VAL 28.A O no hydrogen 2.529 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.275 N/A ILE 35.A N LEU 31.A O no hydrogen 2.813 N/A ASN 36.A N THR 32.A O no hydrogen 3.204 N/A ARG 37.A N LEU 33.A O no hydrogen 2.704 N/A LEU 38.A N ARG 34.A O no hydrogen 2.239 N/A SER 39.A N ILE 35.A O no hydrogen 2.656 N/A HIS 41.A N LEU 38.A O no hydrogen 2.993 N/A LEU 42.A N LEU 38.A O no hydrogen 3.196 N/A VAL 44.A N HIS 41.A O no hydrogen 3.014 N/A HIS 45.A N HIS 41.A O no hydrogen 3.283 N/A LYS 46.A N VAL 44.A O no hydrogen 2.775 N/A ASP 48.A N HIS 45.A O no hydrogen 3.121 N/A HIS 49.A N LYS 47.A O no hydrogen 2.583 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 3.074 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.797 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.140 N/A HIS 52.A N ASP 48.A O no hydrogen 3.366 N/A MET 57.A N ARG 53.A O no hydrogen 3.096 N/A MET 58.A N GLY 54.A O no hydrogen 2.545 N/A VAL 59.A N LEU 55.A O no hydrogen 2.337 N/A GLY 60.A N LEU 56.A O no hydrogen 2.688 N/A GLN 61.A N MET 57.A O no hydrogen 2.551 N/A ARG 62.A N MET 58.A O no hydrogen 3.008 N/A ARG 63.A N VAL 59.A O no hydrogen 2.650 N/A ARG 64.A N GLN 61.A O no hydrogen 2.926 N/A ARG 64.A NE GLY 60.A O no hydrogen 3.083 N/A TYR 68.A N LEU 65.A O no hydrogen 2.768 N/A TYR 68.A OH GLU 72.A OE2 no hydrogen 2.896 N/A LEU 69.A N LEU 65.A O no hydrogen 2.771 N/A GLN 70.A N LEU 66.A O no hydrogen 2.908 N/A ARG 71.A NE ARG 67.A O no hydrogen 3.431 N/A GLU 72.A N TYR 68.A O no hydrogen 2.751 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 1.999 N/A TYR 77.A N PRO 74.A O no hydrogen 2.988 N/A LEU 80.A N TYR 77.A O no hydrogen 2.393 N/A ILE 81.A N TYR 77.A O no hydrogen 2.896 N/A GLU 82.A N ARG 78.A O no hydrogen 2.678 N/A LYS 83.A N LEU 80.A O no hydrogen 3.132 N/A LEU 84.A N LEU 80.A O no hydrogen 3.410 N/A LEU 84.A N ILE 81.A O no hydrogen 3.208 N/A GLY 85.A N ILE 81.A O no hydrogen 2.481 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 2.391 N/A