Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hfp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 6.A O no hydrogen 3.365 N/A HIS 6.A N TYR 3.A OH no hydrogen 3.359 N/A HIS 6.A ND1 GLN 4.A O no hydrogen 2.572 N/A CYS 8.A SG HIS 6.A NE2 no hydrogen 3.595 N/A ALA 11.A N SER 9.A OG no hydrogen 3.218 N/A CYS 12.A N SER 9.A O no hydrogen 3.057 N/A CYS 12.A SG HIS 6.A NE2 no hydrogen 3.563 N/A LEU 13.A N GLY 10.A O no hydrogen 3.177 N/A ASN 16.A ND2 LEU 83.A O no hydrogen 2.514 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 3.167 N/A GLN 19.A N ASN 16.A O no hydrogen 3.112 N/A LEU 20.A N PRO 17.A O no hydrogen 3.155 N/A LYS 23.A N GLN 19.A O no hydrogen 3.025 N/A CYS 24.A N LEU 20.A O no hydrogen 3.023 N/A CYS 24.A SG LEU 20.A O no hydrogen 3.433 N/A HIS 25.A N ILE 22.A O no hydrogen 3.160 N/A PHE 26.A N PRO 21.A O no hydrogen 2.996 N/A GLN 27.A N LYS 45.A O no hydrogen 2.811 N/A ARG 28.A NE SER 76.A O no hydrogen 2.849 N/A ARG 28.A NH1 VAL 81.A O no hydrogen 2.847 N/A ARG 28.A NH2 SER 76.A O no hydrogen 2.873 N/A ARG 28.A NH2 ASN 78.A O no hydrogen 2.805 N/A ARG 29.A N SER 43.A O no hydrogen 2.800 N/A ARG 29.A NE GLN 27.A OE1 no hydrogen 3.123 N/A ALA 31.A N HIS 41.A O no hydrogen 2.804 N/A LYS 32.A NZ SER 38.A OG no hydrogen 3.307 N/A THR 33.A N ALA 39.A O no hydrogen 3.020 N/A THR 33.A OG1 ALA 39.A O no hydrogen 3.369 N/A SER 38.A OG THR 33.A O no hydrogen 3.131 N/A ALA 39.A N THR 33.A OG1 no hydrogen 2.921 N/A HIS 41.A N ALA 31.A O no hydrogen 2.953 N/A SER 43.A N ARG 29.A O no hydrogen 2.969 N/A TYR 44.A N LEU 52.A O no hydrogen 3.207 N/A TYR 44.A OH SER 76.A O no hydrogen 3.337 N/A LYS 45.A N GLN 27.A O no hydrogen 2.828 N/A LYS 45.A NZ LEU 1.A O no hydrogen 3.243 N/A LYS 45.A NZ GLY 49.A O no hydrogen 2.710 N/A THR 46.A N ARG 50.A O no hydrogen 2.871 N/A THR 46.A OG1 ARG 50.A O no hydrogen 3.548 N/A THR 46.A OG1 TYR 61.A OH no hydrogen 3.426 N/A CYS 48.A SG HIS 6.A NE2 no hydrogen 3.439 N/A CYS 48.A SG THR 46.A OG1 no hydrogen 3.239 N/A CYS 48.A SG TYR 61.A OH no hydrogen 3.268 N/A GLY 49.A N THR 46.A O no hydrogen 3.009 N/A ARG 50.A N THR 46.A OG1 no hydrogen 2.983 N/A ARG 50.A NH1 TYR 3.A OH no hydrogen 3.179 N/A ARG 50.A NH2 TYR 3.A OH no hydrogen 3.406 N/A ARG 50.A NH2 HIS 6.A O no hydrogen 3.109 N/A LEU 52.A N TYR 44.A O no hydrogen 2.735 N/A ARG 53.A N GLU 57.A OE1 no hydrogen 2.871 N/A ARG 53.A NH1 GLU 57.A OE2 no hydrogen 2.756 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.900 N/A VAL 58.A N ASN 54.A O no hydrogen 3.001 N/A PHE 59.A N VAL 55.A O no hydrogen 2.964 N/A ARG 60.A N GLU 56.A O no hydrogen 2.984 N/A ARG 60.A NE GLU 64.A OE2 no hydrogen 2.912 N/A ARG 60.A NH2 GLU 64.A OE2 no hydrogen 3.339 N/A TYR 61.A N GLU 57.A O no hydrogen 3.007 N/A LEU 62.A N VAL 58.A O no hydrogen 2.894 N/A LEU 63.A N PHE 59.A O no hydrogen 2.906 N/A GLU 64.A N ARG 60.A O no hydrogen 2.904 N/A THR 65.A N TYR 61.A O no hydrogen 2.942 N/A THR 65.A OG1 TYR 61.A O no hydrogen 2.792 N/A GLU 66.A N LEU 63.A O no hydrogen 3.343 N/A CYS 67.A N LEU 62.A O no hydrogen 2.965 N/A PHE 71.A N ASN 74.A OD1 no hydrogen 2.931 N/A ASN 74.A N PHE 71.A O no hydrogen 3.084 N/A ASN 74.A ND2 PRO 17.A O no hydrogen 2.863 N/A PHE 75.A N THR 72.A O no hydrogen 3.237 N/A SER 76.A N TYR 44.A OH no hydrogen 2.990 N/A ASN 78.A N SER 76.A OG no hydrogen 3.216 N/A TYR 80.A N ASN 78.A OD1 no hydrogen 2.764 N/A VAL 81.A N ASN 78.A O no hydrogen 3.093 N/A GLN 82.A N ASN 86.A OD1 no hydrogen 2.875 N/A ARG 85.A N GLN 82.A O no hydrogen 3.100 N/A ASN 86.A N GLN 82.A O no hydrogen 2.919 N/A