Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A O no hydrogen 2.520 N/A MET 1.A N GLU 59.A OE1 no hydrogen 2.995 N/A SER 2.A N GLU 59.A OE1 no hydrogen 3.060 N/A SER 2.A OG GLU 59.A OE2 no hydrogen 2.262 N/A GLY 7.A N VAL 4.A O no hydrogen 3.180 N/A SER 8.A N SER 6.A OG no hydrogen 3.403 N/A ARG 12.A N LYS 9.A O no hydrogen 3.452 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 2.972 N/A LYS 14.A NZ VAL 10.A O no hydrogen 2.912 N/A LYS 14.A NZ ARG 12.A O no hydrogen 3.399 N/A SER 16.A OG ASP 17.A OD1 no hydrogen 3.355 N/A ALA 18.A N LYS 14.A O no hydrogen 3.336 N/A GLN 19.A N GLU 15.A O no hydrogen 3.156 N/A LYS 20.A N SER 16.A O no hydrogen 3.209 N/A LEU 21.A N ASP 17.A O no hydrogen 3.146 N/A LEU 22.A N ALA 18.A O no hydrogen 2.939 N/A ALA 23.A N GLN 19.A O no hydrogen 2.904 N/A MET 24.A N LYS 20.A O no hydrogen 3.331 N/A ARG 25.A N LEU 22.A O no hydrogen 3.380 N/A CYS 26.A N LEU 21.A O no hydrogen 3.107 N/A CYS 26.A SG LEU 21.A O no hydrogen 3.824 N/A CYS 26.A SG SER 173.A O no hydrogen 3.836 N/A GLY 29.A N HIS 50.A O no hydrogen 2.540 N/A THR 30.A OG1 ASN 32.A O no hydrogen 3.506 N/A SER 34.A OG ALA 155.A O no hydrogen 3.287 N/A LYS 39.A NZ ALA 36.A O no hydrogen 3.501 N/A ILE 41.A N LYS 38.A O no hydrogen 3.387 N/A TYR 42.A N ILE 51.A O no hydrogen 2.623 N/A GLY 43.A N ILE 51.A O no hydrogen 3.481 N/A THR 45.A N SER 49.A O no hydrogen 2.804 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 2.572 N/A THR 45.A OG1 SER 49.A O no hydrogen 2.522 N/A GLY 48.A N THR 45.A O no hydrogen 3.070 N/A SER 49.A OG GLY 29.A O no hydrogen 3.549 N/A ILE 51.A N GLY 43.A O no hydrogen 2.668 N/A ILE 52.A N HIS 27.A O no hydrogen 2.886 N/A ASP 53.A N TYR 40.A O no hydrogen 2.865 N/A MET 57.A N ASP 53.A O no hydrogen 3.093 N/A TRP 58.A N VAL 54.A O no hydrogen 2.992 N/A TRP 58.A NE1 LEU 11.A O no hydrogen 2.985 N/A GLU 59.A N HIS 55.A O no hydrogen 2.919 N/A LYS 60.A N MET 56.A O no hydrogen 3.176 N/A LEU 61.A N MET 57.A O no hydrogen 2.946 N/A ILE 62.A N TRP 58.A O no hydrogen 3.035 N/A LEU 63.A N GLU 59.A O no hydrogen 3.211 N/A ALA 64.A N LYS 60.A O no hydrogen 3.025 N/A ALA 65.A N LEU 61.A O no hydrogen 2.973 N/A ARG 66.A N ILE 62.A O no hydrogen 2.756 N/A ARG 66.A NH1 MET 1.A O no hydrogen 2.859 N/A ARG 66.A NH1 ALA 3.A O no hydrogen 3.147 N/A VAL 67.A N LEU 63.A O no hydrogen 3.020 N/A ILE 68.A N ALA 64.A O no hydrogen 2.858 N/A ALA 69.A N ALA 65.A O no hydrogen 2.731 N/A ALA 70.A N VAL 67.A O no hydrogen 3.243 N/A VAL 71.A N ILE 68.A O no hydrogen 3.236 N/A CYS 78.A N VAL 124.A O no hydrogen 2.937 N/A VAL 79.A N SER 100.A O no hydrogen 2.758 N/A CYS 80.A N VAL 126.A O no hydrogen 2.627 N/A SER 81.A N HIS 102.A O no hydrogen 3.257 N/A SER 82.A OG GLY 104.A O no hydrogen 3.256 N/A SER 82.A OG ASP 133.A OD1 no hydrogen 3.538 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.619 N/A ILE 90.A N GLY 86.A O no hydrogen 2.969 N/A TYR 91.A N THR 87.A O no hydrogen 3.240 N/A LYS 92.A N ARG 88.A O no hydrogen 2.966 N/A PHE 93.A N ALA 89.A O no hydrogen 2.816 N/A SER 94.A N ILE 90.A O no hydrogen 3.068 N/A SER 94.A OG ILE 90.A O no hydrogen 2.748 N/A SER 94.A OG THR 99.A OG1 no hydrogen 3.185 N/A GLN 95.A N TYR 91.A O no hydrogen 3.122 N/A GLN 95.A N LYS 92.A O no hydrogen 3.159 N/A HIS 96.A N LYS 92.A O no hydrogen 3.410 N/A VAL 97.A N PHE 93.A O no hydrogen 2.975 N/A GLY 98.A N SER 94.A O no hydrogen 2.976 N/A THR 99.A OG1 SER 94.A OG no hydrogen 3.185 N/A SER 100.A N VAL 77.A O no hydrogen 3.012 N/A SER 100.A OG LYS 75.A O no hydrogen 2.369 N/A HIS 102.A N VAL 79.A O no hydrogen 3.160 N/A HIS 102.A NE2 ARG 105.A O no hydrogen 2.833 N/A GLY 104.A N SER 81.A O no hydrogen 3.075 N/A GLY 109.A N GLU 139.A OE1 no hydrogen 3.167 N/A GLY 109.A N GLU 139.A OE2 no hydrogen 2.714 N/A THR 110.A N ILE 107.A O no hydrogen 3.283 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.289 N/A PHE 111.A N GLU 139.A OE1 no hydrogen 3.155 N/A ASN 113.A N GLY 109.A O no hydrogen 2.731 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 3.026 N/A GLN 116.A N ASN 113.A O no hydrogen 3.401 N/A GLN 116.A NE2 PRO 108.A O no hydrogen 3.256 N/A VAL 120.A N THR 110.A O no hydrogen 3.247 N/A ARG 123.A N ASP 76.A O no hydrogen 2.587 N/A VAL 124.A N ASP 76.A O no hydrogen 3.278 N/A LEU 125.A N PRO 146.A O no hydrogen 2.962 N/A VAL 126.A N CYS 78.A O no hydrogen 2.580 N/A VAL 127.A N ILE 148.A O no hydrogen 2.970 N/A THR 128.A OG1 CYS 80.A O no hydrogen 3.227 N/A THR 128.A OG1 TYR 178.A OH no hydrogen 2.958 N/A ARG 131.A NH2 ASP 154.A O no hydrogen 2.866 N/A THR 132.A N ASP 129.A OD2 no hydrogen 3.220 N/A THR 132.A OG1 ASP 129.A O no hydrogen 3.531 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 3.373 N/A ASP 133.A N ASP 129.A O no hydrogen 2.819 N/A HIS 134.A ND1 ARG 131.A O no hydrogen 2.719 N/A ILE 137.A N ASP 133.A O no hydrogen 3.314 N/A ARG 138.A N HIS 134.A O no hydrogen 2.884 N/A GLU 139.A N GLN 135.A O no hydrogen 3.146 N/A ALA 140.A N ALA 136.A O no hydrogen 3.116 N/A SER 141.A N ILE 137.A O no hydrogen 3.245 N/A SER 141.A N ARG 138.A O no hydrogen 3.295 N/A SER 141.A OG ARG 138.A O no hydrogen 2.610 N/A LEU 142.A N GLU 139.A O no hydrogen 2.889 N/A VAL 143.A N ALA 140.A O no hydrogen 3.433 N/A ILE 145.A N ALA 140.A O no hydrogen 3.218 N/A VAL 147.A N ASP 161.A OD2 no hydrogen 3.071 N/A ILE 148.A N LEU 125.A O no hydrogen 2.683 N/A ALA 149.A N ILE 162.A O no hydrogen 2.931 N/A LEU 150.A N VAL 127.A O no hydrogen 3.197 N/A CYS 151.A N ILE 164.A O no hydrogen 2.682 N/A CYS 151.A SG ALA 149.A O no hydrogen 3.534 N/A THR 153.A N ASP 152.A OD1 no hydrogen 2.919 N/A ALA 155.A N ASP 152.A O no hydrogen 3.474 N/A ASP 161.A N VAL 147.A O no hydrogen 3.014 N/A ILE 162.A N VAL 147.A O no hydrogen 3.196 N/A ILE 164.A N ALA 149.A O no hydrogen 2.738 N/A CYS 166.A N CYS 151.A O no hydrogen 2.805 N/A ASN 167.A ND2 ARG 25.A O no hydrogen 2.941 N/A ASN 168.A ND2 LEU 150.A O no hydrogen 2.661 N/A ARG 169.A NH1 ASP 152.A OD2 no hydrogen 3.024 N/A SER 173.A OG ASN 167.A O no hydrogen 2.214 N/A ILE 174.A N GLY 170.A O no hydrogen 3.184 N/A GLY 175.A N ILE 171.A O no hydrogen 3.217 N/A MET 176.A N LYS 172.A O no hydrogen 3.186 N/A MET 177.A N SER 173.A O no hydrogen 3.232 N/A TYR 178.A N ILE 174.A O no hydrogen 3.186 N/A TYR 178.A OH THR 128.A OG1 no hydrogen 2.958 N/A TRP 179.A N GLY 175.A O no hydrogen 2.842 N/A TRP 179.A NE1 GLU 200.A O no hydrogen 3.084 N/A LEU 180.A N MET 176.A O no hydrogen 2.618 N/A LEU 181.A N MET 177.A O no hydrogen 3.048 N/A ALA 182.A N TYR 178.A O no hydrogen 2.945 N/A ARG 183.A N TRP 179.A O no hydrogen 2.878 N/A ARG 183.A NH1 ASP 17.A OD1 no hydrogen 3.461 N/A ARG 183.A NH2 ASP 17.A OD1 no hydrogen 3.464 N/A GLU 184.A N LEU 180.A O no hydrogen 2.979 N/A VAL 185.A N LEU 181.A O no hydrogen 3.053 N/A LEU 186.A N ALA 182.A O no hydrogen 3.148 N/A ARG 187.A N ARG 183.A O no hydrogen 2.937 N/A LEU 188.A N GLU 184.A O no hydrogen 2.799 N/A ARG 189.A N VAL 185.A O no hydrogen 3.245 N/A ARG 189.A NH1 VAL 97.A O no hydrogen 3.221 N/A ARG 194.A NH1 GLU 184.A OE1 no hydrogen 2.983 N/A ARG 194.A NH1 GLU 184.A OE2 no hydrogen 3.350 N/A ARG 194.A NH2 GLU 184.A OE1 no hydrogen 2.396 N/A LEU 204.A N LYS 201.A O no hydrogen 3.393 N/A PHE 205.A N VAL 202.A O no hydrogen 3.008 N/A PHE 206.A N ASP 203.A O no hydrogen 3.220 N/A