Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 16.A O no hydrogen 2.815 N/A LEU 5.A N GLN 8.A OE1 no hydrogen 3.407 N/A LEU 6.A N ASP 37.A OD2 no hydrogen 2.945 N/A SER 7.A N THR 39.A OG1 no hydrogen 2.978 N/A GLN 8.A N LEU 5.A O no hydrogen 2.895 N/A HIS 12.A N THR 94.A O no hydrogen 2.843 N/A GLN 13.A N THR 94.A OG1 no hydrogen 3.224 N/A ARG 14.A NH1 ASN 91.A O no hydrogen 2.846 N/A ARG 14.A NH2 HIS 107.A NE2 no hydrogen 2.808 N/A CYS 15.A N VAL 92.A O no hydrogen 3.053 N/A PHE 17.A N MET 89.A O no hydrogen 2.863 N/A ALA 19.A N VAL 87.A O no hydrogen 3.011 N/A GLN 20.A N THR 36.A O no hydrogen 2.777 N/A GLN 20.A NE2 GLY 84.A O no hydrogen 2.926 N/A VAL 21.A N ASP 85.A O no hydrogen 2.815 N/A ILE 22.A N TYR 34.A O no hydrogen 2.827 N/A LYS 23.A N TYR 34.A O no hydrogen 3.214 N/A THR 24.A N GLU 83.A OE2 no hydrogen 3.097 N/A TRP 25.A N THR 32.A O no hydrogen 2.909 N/A SER 27.A N ASN 30.A O no hydrogen 2.864 N/A SER 27.A OG ASN 30.A O no hydrogen 3.309 N/A SER 27.A OG ASN 30.A OD1 no hydrogen 3.334 N/A LYS 29.A N SER 27.A OG no hydrogen 3.244 N/A ASN 30.A N SER 27.A OG no hydrogen 3.236 N/A PHE 31.A N LEU 69.A O no hydrogen 3.065 N/A THR 32.A N TRP 25.A O no hydrogen 2.888 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 3.532 N/A LEU 33.A N CYS 67.A O no hydrogen 2.832 N/A TYR 34.A N LYS 23.A O no hydrogen 2.865 N/A VAL 35.A N ILE 65.A O no hydrogen 3.071 N/A THR 36.A N GLN 20.A O no hydrogen 2.938 N/A THR 36.A OG1 PHE 63.A O no hydrogen 2.722 N/A TYR 38.A N THR 36.A OG1 no hydrogen 2.784 N/A THR 39.A N ASP 37.A OD1 no hydrogen 3.048 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.616 N/A ASN 41.A N ARG 62.A O no hydrogen 3.014 N/A ASN 41.A ND2 LEU 6.A O no hydrogen 2.776 N/A ASN 41.A ND2 ILE 9.A O no hydrogen 3.274 N/A LEU 43.A N ASN 41.A OD1 no hydrogen 2.919 N/A PHE 44.A N ASN 41.A O no hydrogen 2.887 N/A MET 47.A N GLY 61.A O no hydrogen 3.063 N/A SER 48.A OG THR 51.A OG1 no hydrogen 3.239 N/A TYR 50.A N SER 48.A OG no hydrogen 2.919 N/A THR 51.A N SER 48.A OG no hydrogen 3.153 N/A SER 52.A OG SER 48.A O no hydrogen 2.476 N/A ARG 55.A NE GLU 83.A OE1 no hydrogen 3.272 N/A ARG 55.A NH2 GLU 83.A OE1 no hydrogen 2.981 N/A TRP 56.A N SER 53.A O no hydrogen 3.051 N/A TRP 56.A NE1 PRO 59.A O no hydrogen 2.926 N/A PHE 60.A N TYR 138.A OH no hydrogen 2.574 N/A GLY 61.A N MET 47.A O no hydrogen 3.019 N/A ARG 62.A NH1 PHE 44.A O no hydrogen 3.015 N/A PHE 63.A N GLY 61.A O no hydrogen 3.044 N/A ILE 65.A N VAL 35.A O no hydrogen 3.024 N/A ARG 66.A NE GLU 103.A OE1 no hydrogen 3.078 N/A ARG 66.A NH2 ASP 97.A OD2 no hydrogen 2.854 N/A ARG 66.A NH2 GLU 103.A OE1 no hydrogen 2.950 N/A CYS 67.A N LEU 33.A O no hydrogen 2.731 N/A ILE 68.A N CYS 104.A O no hydrogen 2.810 N/A LEU 69.A N PHE 31.A O no hydrogen 2.830 N/A TRP 70.A N LEU 106.A O no hydrogen 2.945 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.775 N/A HIS 73.A N TRP 70.A O no hydrogen 3.049 N/A HIS 73.A NE2 HIS 107.A O no hydrogen 2.999 N/A ASP 74.A N TRP 70.A O no hydrogen 3.477 N/A PHE 75.A N ASP 71.A O no hydrogen 2.895 N/A TYR 76.A N GLU 72.A O no hydrogen 2.977 N/A TYR 76.A OH GLU 119.A OE1 no hydrogen 2.810 N/A CYS 77.A N HIS 73.A O no hydrogen 3.026 N/A ARG 78.A N ASP 74.A O no hydrogen 2.913 N/A ARG 78.A NH1 ASP 74.A OD1 no hydrogen 2.977 N/A TYR 80.A N CYS 77.A O no hydrogen 2.829 N/A ILE 81.A N CYS 77.A O no hydrogen 2.919 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.597 N/A GLY 84.A N VAL 21.A O no hydrogen 2.745 N/A ASP 85.A N LYS 82.A O no hydrogen 2.918 N/A VAL 87.A N ALA 19.A O no hydrogen 2.966 N/A VAL 88.A N GLU 119.A O no hydrogen 2.880 N/A MET 89.A N PHE 17.A O no hydrogen 2.929 N/A LYS 90.A N SER 117.A O no hydrogen 2.884 N/A ASN 91.A N SER 16.A OG no hydrogen 2.848 N/A ASN 91.A ND2 ASP 1.A OD1 no hydrogen 3.294 N/A ASN 91.A ND2 ASN 115.A O no hydrogen 2.902 N/A VAL 92.A N CYS 15.A O no hydrogen 3.045 N/A ARG 93.A N ILE 105.A O no hydrogen 3.153 N/A THR 94.A OG1 THR 10.A O no hydrogen 2.740 N/A THR 94.A OG1 GLN 13.A O no hydrogen 2.995 N/A LYS 95.A N GLU 103.A O no hydrogen 3.089 N/A ASP 97.A N TYR 101.A O no hydrogen 2.932 N/A LEU 99.A N ASP 97.A OD1 no hydrogen 2.751 N/A GLY 100.A N ASP 97.A O no hydrogen 3.230 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 2.990 N/A LEU 102.A N LEU 43.A O no hydrogen 2.843 N/A GLU 103.A N LYS 95.A O no hydrogen 2.919 N/A CYS 104.A N ARG 66.A O no hydrogen 2.685 N/A ILE 105.A N ARG 93.A O no hydrogen 2.745 N/A LEU 106.A N ILE 68.A O no hydrogen 2.863 N/A HIS 107.A ND1 GLY 108.A O no hydrogen 3.031 N/A ASP 109.A N GLU 72.A OE2 no hydrogen 2.705 N/A LYS 112.A N ASP 109.A O no hydrogen 2.865 N/A ARG 113.A N ASP 109.A OD1 no hydrogen 3.029 N/A TYR 114.A N ASP 109.A OD2 no hydrogen 2.932 N/A ASN 115.A N LYS 112.A O no hydrogen 3.491 N/A SER 117.A N LYS 90.A O no hydrogen 3.114 N/A GLU 119.A N VAL 88.A O no hydrogen 3.098 N/A LYS 120.A NZ TYR 80.A O no hydrogen 2.816 N/A LYS 120.A NZ ASP 85.A OD2 no hydrogen 3.186 N/A VAL 121.A N TYR 86.A O no hydrogen 2.742 N/A GLU 124.A N ASP 122.A OD2 no hydrogen 3.162 N/A GLU 125.A N ASP 122.A O no hydrogen 3.028 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.923 N/A LEU 128.A N GLU 125.A O no hydrogen 3.063 N/A ASN 129.A N PRO 126.A O no hydrogen 3.152 N/A LYS 132.A N LEU 128.A O no hydrogen 3.135 N/A LYS 132.A NZ SER 123.A O no hydrogen 2.706 N/A SER 133.A N ASN 129.A O no hydrogen 2.805 N/A SER 133.A OG ASN 129.A O no hydrogen 3.487 N/A SER 133.A OG GLU 130.A O no hydrogen 2.866 N/A ARG 134.A N GLU 130.A O no hydrogen 2.844 N/A ARG 134.A NE ASP 37.A O no hydrogen 2.828 N/A ARG 134.A NH1 GLU 130.A OE1 no hydrogen 3.162 N/A ARG 134.A NH2 ASP 37.A O no hydrogen 3.167 N/A LYS 135.A N ILE 131.A O no hydrogen 2.954 N/A ARG 136.A N LYS 132.A O no hydrogen 3.200 N/A LEU 137.A N SER 133.A O no hydrogen 3.204 N/A TYR 138.A N LYS 135.A O no hydrogen 2.944 N/A VAL 139.A N LYS 135.A O no hydrogen 2.835 N/A