Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ios_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.329 N/A VAL 4.A N ALA 22.A O no hydrogen 3.140 N/A SER 6.A N SER 20.A O no hydrogen 2.795 N/A SER 6.A OG SER 20.A O no hydrogen 3.352 N/A VAL 11.A N THR 111.A O no hydrogen 3.009 N/A GLY 14.A N LEU 77.A O no hydrogen 3.001 N/A ASP 15.A N GLN 12.A O no hydrogen 3.145 N/A LEU 17.A N LEU 74.A O no hydrogen 3.029 N/A LEU 19.A N LEU 72.A O no hydrogen 2.814 N/A SER 20.A N SER 6.A O no hydrogen 2.904 N/A CYS 21.A N VAL 70.A O no hydrogen 2.662 N/A ALA 22.A N VAL 4.A O no hydrogen 2.900 N/A VAL 23.A N ASN 68.A O no hydrogen 3.428 N/A SER 24.A N GLN 2.A O no hydrogen 3.025 N/A ASN 26.A N THR 90.A O no hydrogen 3.124 N/A ASN 26.A ND2 LEU 91.A O no hydrogen 3.338 N/A VAL 27.A N THR 90.A O no hydrogen 2.885 N/A ILE 28.A N ILE 45.A O no hydrogen 2.688 N/A GLY 29.A N ALA 88.A O no hydrogen 2.733 N/A TRP 30.A N ALA 43.A O no hydrogen 2.641 N/A PHE 31.A N TYR 86.A O no hydrogen 2.819 N/A ARG 32.A N GLU 40.A O no hydrogen 2.759 N/A ARG 32.A NE GLU 40.A OE1 no hydrogen 2.618 N/A ARG 32.A NH1 ASP 81.A OD1 no hydrogen 3.048 N/A ARG 32.A NH1 TYR 85.A OH no hydrogen 3.288 N/A ARG 32.A NH2 GLU 40.A OE1 no hydrogen 2.752 N/A GLN 33.A N VAL 84.A O no hydrogen 2.987 N/A GLU 40.A N ARG 32.A O no hydrogen 2.739 N/A VAL 42.A N TRP 30.A O no hydrogen 2.650 N/A ALA 43.A N TRP 30.A O no hydrogen 3.343 N/A ALA 44.A N TYR 53.A O no hydrogen 2.844 N/A ILE 45.A N ILE 28.A O no hydrogen 2.881 N/A SER 46.A N SER 51.A O no hydrogen 3.194 N/A SER 46.A OG THR 49.A O no hydrogen 3.383 N/A SER 46.A OG THR 49.A OG1 no hydrogen 2.733 N/A TRP 47.A N ASN 26.A O no hydrogen 2.688 N/A THR 49.A OG1 SER 46.A OG no hydrogen 2.733 N/A THR 49.A OG1 SER 51.A OG no hydrogen 2.631 N/A SER 51.A N THR 49.A OG1 no hydrogen 3.260 N/A SER 51.A OG THR 49.A OG1 no hydrogen 2.631 N/A TYR 53.A N ALA 44.A O no hydrogen 3.173 N/A GLY 55.A N VAL 42.A O no hydrogen 2.710 N/A SER 57.A OG PHE 41.A O no hydrogen 2.695 N/A ARG 61.A N MET 58.A O no hydrogen 3.466 N/A CYS 62.A SG MET 58.A O no hydrogen 3.333 N/A ALA 63.A N GLN 73.A O no hydrogen 2.868 N/A ALA 64.A N TYR 54.A OH no hydrogen 2.774 N/A SER 65.A N ALA 71.A O no hydrogen 2.964 N/A VAL 70.A N CYS 21.A O no hydrogen 2.834 N/A ALA 71.A N SER 65.A O no hydrogen 2.917 N/A LEU 72.A N LEU 19.A O no hydrogen 2.870 N/A GLN 73.A N ALA 63.A O no hydrogen 2.881 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 2.326 N/A LEU 74.A N LEU 17.A O no hydrogen 2.875 N/A ASN 75.A N ARG 61.A O no hydrogen 2.886 N/A LEU 77.A N ASP 15.A O no hydrogen 3.324 N/A GLU 80.A N THR 82.A OG1 no hydrogen 3.177 N/A ASP 81.A N LYS 78.A O no hydrogen 2.904 N/A ALA 83.A N VAL 110.A O no hydrogen 3.100 N/A VAL 84.A N GLN 33.A O no hydrogen 3.137 N/A TYR 85.A N THR 108.A O no hydrogen 2.762 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.841 N/A TYR 86.A N PHE 31.A O no hydrogen 2.639 N/A ALA 88.A N GLY 29.A O no hydrogen 2.807 N/A ALA 89.A N TYR 103.A O no hydrogen 2.957 N/A THR 90.A N VAL 27.A O no hydrogen 3.123 N/A THR 96.A N GLU 100.A OE1 no hydrogen 3.257 N/A LEU 97.A N GLU 100.A OE1 no hydrogen 3.044 N/A GLU 100.A N LEU 97.A O no hydrogen 2.989 N/A TYR 101.A N SER 98.A O no hydrogen 3.272 N/A TYR 101.A OH LYS 95.A O no hydrogen 2.679 N/A ASP 102.A N ALA 89.A O no hydrogen 3.117 N/A TYR 103.A N ALA 89.A O no hydrogen 3.362 N/A TRP 104.A NE1 TYR 101.A O no hydrogen 3.274 N/A GLY 105.A N CYS 87.A O no hydrogen 3.073 N/A GLY 107.A N GLU 5.A OE1 no hydrogen 3.080 N/A THR 108.A N TYR 85.A O no hydrogen 3.067 N/A THR 108.A OG1 GLY 7.A O no hydrogen 2.658 N/A VAL 110.A N ALA 83.A O no hydrogen 3.052 N/A THR 111.A N GLY 9.A O no hydrogen 2.933 N/A THR 111.A OG1 GLN 109.A OE1 no hydrogen 3.284 N/A SER 113.A N VAL 11.A O no hydrogen 2.573 N/A