Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 105.A OD1 no hydrogen 3.047 N/A ALA 2.A N ASP 139.A O no hydrogen 2.946 N/A SER 6.A N ASP 141.A OD1 no hydrogen 2.954 N/A SER 6.A OG ASP 141.A OD1 no hydrogen 3.196 N/A TYR 7.A OH ASP 136.A OD1 no hydrogen 2.667 N/A ARG 8.A N VAL 142.A O no hydrogen 2.973 N/A LYS 10.A N ILE 144.A O no hydrogen 2.888 N/A LYS 10.A NZ TYR 145.A OH no hydrogen 3.317 N/A ARG 11.A NH1 ARG 147.A O no hydrogen 3.411 N/A MET 12.A N CYS 146.A O no hydrogen 3.082 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 2.931 N/A LYS 16.A N ASP 13.A O no hydrogen 2.925 N/A ASN 17.A N ILE 14.A O no hydrogen 3.063 N/A ASN 17.A ND2 ILE 14.A O no hydrogen 2.977 N/A ASN 17.A ND2 TYR 66.A OH no hydrogen 2.957 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.880 N/A GLU 20.A N SER 106.A OG no hydrogen 2.939 N/A CYS 21.A SG SER 106.A O no hydrogen 3.754 N/A VAL 22.A N PRO 67.A O no hydrogen 3.184 N/A VAL 23.A N ALA 108.A O no hydrogen 2.880 N/A ASN 24.A N ILE 69.A O no hydrogen 2.829 N/A ASN 24.A ND2 HIS 70.A ND1 no hydrogen 3.078 N/A ALA 26.A N ALA 71.A O no hydrogen 3.044 N/A ASN 27.A ND2 LEU 31.A O no hydrogen 2.918 N/A ARG 29.A N ASN 27.A OD1 no hydrogen 3.176 N/A GLY 30.A N ASN 27.A O no hydrogen 3.410 N/A LEU 31.A N ASN 27.A OD1 no hydrogen 2.969 N/A CYS 37.A SG LEU 31.A O no hydrogen 3.557 N/A CYS 37.A SG PRO 32.A O no hydrogen 3.371 N/A LYS 38.A N ASP 34.A O no hydrogen 3.432 N/A ALA 39.A N GLY 35.A O no hydrogen 3.178 N/A VAL 40.A N VAL 36.A O no hydrogen 2.888 N/A TYR 41.A N CYS 37.A O no hydrogen 2.897 N/A LYS 42.A N LYS 38.A O no hydrogen 2.988 N/A LYS 43.A N ALA 39.A O no hydrogen 3.053 N/A TRP 44.A N VAL 40.A O no hydrogen 2.841 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.781 N/A SER 47.A N TRP 44.A O no hydrogen 2.986 N/A SER 47.A OG TRP 44.A O no hydrogen 2.840 N/A PHE 48.A N PRO 45.A O no hydrogen 3.011 N/A LYS 49.A N GLU 46.A O no hydrogen 3.451 N/A SER 51.A OG PHE 48.A O no hydrogen 3.439 N/A THR 53.A N PRO 28.A O no hydrogen 3.051 N/A THR 53.A OG1 THR 57.A OG1 no hydrogen 2.687 N/A GLY 56.A N VAL 72.A O no hydrogen 2.805 N/A THR 57.A N PRO 54.A O no hydrogen 3.233 N/A THR 57.A OG1 THR 53.A OG1 no hydrogen 2.687 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.698 N/A LYS 59.A N HIS 70.A O no hydrogen 2.894 N/A LYS 59.A NZ ASN 50.A O no hydrogen 2.925 N/A THR 60.A OG1 GLU 98.A OE1 no hydrogen 2.593 N/A VAL 61.A N VAL 68.A O no hydrogen 2.935 N/A CYS 63.A N TYR 66.A O no hydrogen 2.905 N/A CYS 63.A SG GLU 46.A OE1 no hydrogen 3.377 N/A TYR 66.A N CYS 63.A O no hydrogen 2.942 N/A TYR 66.A OH ASN 17.A OD1 no hydrogen 2.871 N/A VAL 68.A N VAL 61.A O no hydrogen 3.032 N/A ILE 69.A N VAL 22.A O no hydrogen 2.835 N/A HIS 70.A N LYS 59.A O no hydrogen 2.838 N/A HIS 70.A NE2 SER 47.A O no hydrogen 2.781 N/A ALA 71.A N ASN 24.A O no hydrogen 2.935 N/A VAL 72.A N THR 57.A O no hydrogen 2.995 N/A PHE 76.A N TYR 117.A O no hydrogen 2.873 N/A SER 77.A N ASN 75.A OD1 no hydrogen 2.979 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 3.528 N/A ASN 78.A N ASN 75.A O no hydrogen 2.923 N/A TYR 79.A N ASN 75.A O no hydrogen 3.213 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.091 N/A GLY 84.A N THR 80.A O no hydrogen 2.844 N/A ASP 85.A N GLU 81.A O no hydrogen 2.944 N/A ARG 86.A N SER 82.A O no hydrogen 3.209 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.192 N/A ARG 86.A NH1 GLU 87.A OE2 no hydrogen 3.512 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.738 N/A ARG 86.A NH2 GLU 87.A OE2 no hydrogen 3.145 N/A GLU 87.A N GLU 83.A O no hydrogen 3.037 N/A LEU 88.A N GLY 84.A O no hydrogen 2.915 N/A ALA 89.A N ASP 85.A O no hydrogen 3.064 N/A ALA 90.A N ARG 86.A O no hydrogen 3.043 N/A ALA 91.A N GLU 87.A O no hydrogen 2.919 N/A TYR 92.A N LEU 88.A O no hydrogen 3.262 N/A TYR 92.A OH SER 127.A OG no hydrogen 2.670 N/A ARG 93.A N ALA 89.A O no hydrogen 3.009 N/A GLU 94.A N ALA 90.A O no hydrogen 3.023 N/A VAL 95.A N ALA 91.A O no hydrogen 3.023 N/A ALA 96.A N TYR 92.A O no hydrogen 3.010 N/A LYS 97.A N ARG 93.A O no hydrogen 3.141 N/A LYS 97.A NZ GLU 94.A OE2 no hydrogen 2.890 N/A GLU 98.A N GLU 94.A O no hydrogen 3.019 N/A VAL 99.A N VAL 95.A O no hydrogen 2.871 N/A THR 100.A N ALA 96.A O no hydrogen 3.021 N/A THR 100.A OG1 ALA 96.A O no hydrogen 2.854 N/A ARG 101.A N LYS 97.A O no hydrogen 2.901 N/A ARG 101.A NE GLU 98.A OE2 no hydrogen 2.931 N/A ARG 101.A NH2 GLU 98.A OE1 no hydrogen 2.958 N/A LEU 102.A N GLU 98.A O no hydrogen 2.907 N/A GLY 103.A N THR 100.A O no hydrogen 3.121 N/A ASN 105.A N GLU 20.A OE1 no hydrogen 2.827 N/A VAL 107.A N ASP 141.A O no hydrogen 2.934 N/A ALA 108.A N CYS 21.A O no hydrogen 2.949 N/A ILE 109.A N.A VAL 143.A O no hydrogen 2.924 N/A ILE 109.A N.B VAL 143.A O no hydrogen 2.924 N/A LEU 112.A N TYR 92.A OH no hydrogen 2.907 N/A SER 113.A OG PRO 74.A O no hydrogen 2.841 N/A THR 114.A OG1 LEU 111.A O no hydrogen 2.755 N/A SER 118.A N GLY 115.A O no hydrogen 2.965 N/A SER 118.A OG GLY 115.A O no hydrogen 2.831 N/A SER 118.A OG LYS 121.A O.A no hydrogen 3.505 N/A SER 118.A OG LYS 121.A O.B no hydrogen 3.510 N/A GLY 120.A N SER 118.A OG no hydrogen 3.306 N/A LYS 121.A N.A SER 118.A O no hydrogen 3.322 N/A LYS 121.A N.B SER 118.A O no hydrogen 3.327 N/A LYS 121.A NZ.A GLU 81.A OE2 no hydrogen 3.318 N/A LYS 121.A NZ.B ASP 122.A O no hydrogen 3.271 N/A ARG 123.A NE SER 118.A O no hydrogen 2.781 N/A ARG 123.A NH1 GLU 81.A OE1 no hydrogen 2.945 N/A ARG 123.A NH1 GLN 126.A OE1 no hydrogen 3.000 N/A ARG 123.A NH2 GLU 81.A OE1 no hydrogen 3.560 N/A ARG 123.A NH2 GLU 81.A OE2 no hydrogen 2.785 N/A ARG 123.A NH2 SER 118.A O no hydrogen 3.324 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 3.147 N/A GLN 126.A NE2 ASP 85.A OD1 no hydrogen 2.876 N/A SER 127.A N ARG 123.A O no hydrogen 2.873 N/A SER 127.A OG TYR 92.A OH no hydrogen 2.670 N/A SER 127.A OG LEU 112.A O no hydrogen 2.683 N/A LEU 128.A N LEU 124.A O no hydrogen 2.879 N/A ASN 129.A N THR 125.A O no hydrogen 2.888 N/A ASN 129.A N GLN 126.A O no hydrogen 3.606 N/A HIS 130.A N GLN 126.A O no hydrogen 3.185 N/A HIS 130.A NE2 ASP 85.A OD1 no hydrogen 2.757 N/A LEU 131.A N SER 127.A O no hydrogen 2.953 N/A PHE 132.A N LEU 128.A O no hydrogen 2.917 N/A THR 133.A N ASN 129.A O no hydrogen 2.908 N/A THR 133.A OG1 ASN 129.A O no hydrogen 3.040 N/A ALA 134.A N HIS 130.A O no hydrogen 3.177 N/A MET 135.A N LEU 131.A O no hydrogen 2.826 N/A ASP 136.A N PHE 132.A O no hydrogen 2.910 N/A THR 138.A N MET 135.A O no hydrogen 2.950 N/A THR 138.A OG1 MET 135.A O no hydrogen 2.773 N/A ASP 141.A N ASN 105.A O no hydrogen 2.845 N/A VAL 142.A N SER 6.A O no hydrogen 2.937 N/A VAL 143.A N VAL 107.A O no hydrogen 2.956 N/A ILE 144.A N ARG 8.A O no hydrogen 2.830 N/A TYR 145.A N ILE 109.A O.A no hydrogen 2.941 N/A TYR 145.A N ILE 109.A O.B no hydrogen 2.997 N/A TYR 145.A OH GLU 19.A OE1 no hydrogen 2.622 N/A CYS 146.A N LYS 10.A O no hydrogen 3.032 N/A CYS 146.A SG LYS 10.A O no hydrogen 3.970 N/A CYS 146.A SG ASP 148.A O no hydrogen 3.996 N/A TRP 151.A N ASP 148.A OD2 no hydrogen 2.904 N/A GLU 152.A N ASP 148.A O no hydrogen 2.943 N/A LYS 153.A N LYS 149.A O no hydrogen 3.280 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.384 N/A LYS 154.A N GLU 150.A O no hydrogen 3.064 N/A ILE 155.A N TRP 151.A O no hydrogen 2.849 N/A SER 156.A N GLU 152.A O no hydrogen 2.925 N/A GLU 157.A N LYS 153.A O no hydrogen 2.877 N/A ALA 158.A N LYS 154.A O no hydrogen 3.074 N/A ILE 159.A N ILE 155.A O no hydrogen 2.952 N/A GLN 160.A N SER 156.A O no hydrogen 2.936 N/A MET 161.A N GLU 157.A O no hydrogen 2.976 N/A ARG 162.A N ILE 159.A O no hydrogen 3.332 N/A ARG 162.A NH1 ASP 136.A OD1 no hydrogen 3.016 N/A ARG 162.A NH2 ASP 136.A OD2 no hydrogen 2.755 N/A THR 163.A N GLN 160.A O no hydrogen 3.118 N/A THR 163.A OG1 GLN 160.A O no hydrogen 2.789 N/A