Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.076 N/A GLU 6.A N THR 3.A O no hydrogen 2.580 N/A ARG 7.A N THR 3.A O no hydrogen 3.217 N/A ARG 8.A N ALA 4.A O no hydrogen 2.806 N/A ARG 8.A NE PRO 89.A O no hydrogen 2.944 N/A ARG 8.A NH2 PRO 89.A O no hydrogen 3.452 N/A LYS 9.A N TYR 5.A O no hydrogen 2.776 N/A PHE 10.A N GLU 6.A O no hydrogen 2.645 N/A ARG 11.A N ARG 7.A O no hydrogen 2.916 N/A ARG 13.A N LYS 9.A O no hydrogen 3.288 N/A ASN 14.A N PHE 10.A O no hydrogen 3.101 N/A ARG 15.A N ARG 11.A O no hydrogen 3.308 N/A ILE 16.A N ARG 13.A O no hydrogen 3.148 N/A LYS 17.A N ARG 13.A O no hydrogen 3.426 N/A ARG 18.A N ILE 16.A O no hydrogen 2.859 N/A ARG 23.A N ILE 38.A O no hydrogen 2.660 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 2.850 N/A ARG 23.A NH1 ASP 40.A OD2 no hydrogen 3.166 N/A ARG 23.A NH2 ASP 86.A OD2 no hydrogen 3.183 N/A SER 25.A N GLN 36.A O no hydrogen 2.375 N/A PHE 27.A N TYR 34.A O no hydrogen 2.965 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.551 N/A SER 29.A N HIS 32.A O no hydrogen 2.971 N/A SER 29.A OG HIS 32.A O no hydrogen 2.833 N/A HIS 32.A N SER 29.A OG no hydrogen 3.157 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.705 N/A ILE 33.A N SER 51.A OG no hydrogen 3.149 N/A TYR 34.A N PHE 27.A O no hydrogen 3.009 N/A ALA 35.A N ALA 49.A O no hydrogen 2.725 N/A GLN 36.A N SER 25.A O no hydrogen 2.677 N/A ILE 37.A N VAL 47.A O no hydrogen 3.032 N/A ILE 38.A N ARG 23.A O no hydrogen 2.616 N/A ASP 39.A N VAL 44.A O no hydrogen 3.154 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 2.723 N/A LEU 46.A N ILE 37.A O no hydrogen 2.854 N/A VAL 47.A N ILE 37.A O no hydrogen 3.440 N/A ALA 49.A N ALA 35.A O no hydrogen 3.130 N/A SER 50.A OG LEU 52.A O no hydrogen 3.455 N/A SER 51.A N ILE 33.A O no hydrogen 3.326 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.705 N/A LEU 54.A N LEU 52.A O no hydrogen 2.523 N/A LEU 56.A N SER 51.A O no hydrogen 3.428 N/A LYS 60.A N ASN 59.A OD1 no hydrogen 2.343 N/A LYS 60.A NZ LEU 30.A O no hydrogen 3.390 N/A ALA 64.A N THR 61.A O no hydrogen 3.077 N/A ARG 65.A N THR 61.A O no hydrogen 3.458 N/A VAL 67.A N VAL 63.A O no hydrogen 3.102 N/A GLY 68.A N ALA 64.A O no hydrogen 2.691 N/A ARG 69.A N ARG 65.A O no hydrogen 2.739 N/A ALA 70.A N GLN 66.A O no hydrogen 2.836 N/A LEU 71.A N VAL 67.A O no hydrogen 2.937 N/A ALA 72.A N GLY 68.A O no hydrogen 3.236 N/A GLU 73.A N ARG 69.A O no hydrogen 3.075 N/A LYS 74.A N ALA 70.A O no hydrogen 3.409 N/A LYS 74.A NZ SER 48.A O no hydrogen 2.299 N/A ALA 75.A N LEU 71.A O no hydrogen 3.314 N/A LEU 76.A N ALA 72.A O no hydrogen 2.935 N/A ALA 77.A N LYS 74.A O no hydrogen 3.130 N/A LEU 78.A N LYS 74.A O no hydrogen 3.343 N/A ILE 80.A N ALA 75.A O no hydrogen 3.053 N/A LYS 81.A NZ GLY 106.A O no hydrogen 2.748 N/A ALA 84.A N LEU 22.A O no hydrogen 2.678 N/A TYR 90.A N ARG 87.A O no hydrogen 2.608 N/A TYR 92.A OH PHE 110.A O no hydrogen 3.417 N/A ARG 95.A NH1 SER 29.A O no hydrogen 2.527 N/A LYS 97.A N HIS 93.A O no hydrogen 3.010 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.724 N/A ALA 98.A N GLY 94.A O no hydrogen 2.869 N/A LEU 99.A N ARG 95.A O no hydrogen 3.137 N/A GLU 101.A N LYS 97.A O no hydrogen 2.973 N/A GLY 102.A N ALA 98.A O no hydrogen 3.243 N/A ALA 103.A N LEU 99.A O no hydrogen 2.764 N/A ARG 104.A NE GLU 101.A O no hydrogen 2.643 N/A ARG 104.A NE GLY 102.A O no hydrogen 2.906 N/A ARG 104.A NH2 GLY 102.A O no hydrogen 2.587 N/A GLU 109.A N GLY 107.A O no hydrogen 2.711 N/A