Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LEU 123.A O no hydrogen 2.897 N/A ARG 5.A NH1 HIS 128.A O no hydrogen 2.859 N/A ARG 5.A NH2 ILE 132.A O no hydrogen 3.387 N/A SER 8.A N VAL 135.A O no hydrogen 2.712 N/A VAL 10.A N CYS 137.A O no hydrogen 2.829 N/A VAL 11.A N HIS 160.A O no hydrogen 3.171 N/A SER 13.A N THR 162.A O no hydrogen 3.320 N/A ASP 14.A N GLY 18.A O no hydrogen 3.110 N/A GLY 17.A N ASP 14.A O no hydrogen 2.866 N/A GLY 18.A N ASP 14.A OD1 no hydrogen 2.858 N/A ILE 19.A N VAL 173.A O no hydrogen 2.974 N/A GLY 23.A N ASP 21.A O no hydrogen 3.276 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.426 N/A MET 33.A N ILE 29.A O no hydrogen 2.862 N/A GLN 34.A N PRO 30.A O no hydrogen 2.829 N/A TYR 35.A N GLU 31.A O no hydrogen 2.743 N/A PHE 36.A N ASP 32.A O no hydrogen 3.108 N/A ARG 37.A N MET 33.A O no hydrogen 3.025 N/A ARG 38.A N GLN 34.A O no hydrogen 3.052 N/A VAL 39.A N TYR 35.A O no hydrogen 2.732 N/A THR 40.A N PHE 36.A O no hydrogen 3.191 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.441 N/A THR 40.A OG1 ARG 37.A O no hydrogen 3.519 N/A THR 41.A N ARG 37.A O no hydrogen 3.033 N/A THR 41.A OG1 ARG 37.A O no hydrogen 2.835 N/A ASN 42.A N ARG 38.A O no hydrogen 3.359 N/A ARG 44.A N GLU 133.A OE1 no hydrogen 3.001 N/A SER 51.A N LYS 54.A O no hydrogen 2.918 N/A ARG 55.A N SER 131.A O no hydrogen 3.017 N/A ARG 55.A NH1 ASN 107.A OD1 no hydrogen 3.327 N/A ASN 56.A ND2 THR 40.A O no hydrogen 2.996 N/A ASN 56.A ND2 ASN 42.A O no hydrogen 3.405 N/A ALA 57.A N THR 134.A O no hydrogen 2.776 N/A VAL 58.A N LEU 79.A O no hydrogen 2.861 N/A VAL 59.A N PHE 136.A O no hydrogen 2.912 N/A MET 60.A N VAL 81.A O no hydrogen 2.792 N/A GLY 61.A N GLY 139.A O no hydrogen 3.147 N/A ARG 62.A N LEU 83.A O no hydrogen 2.976 N/A ARG 62.A NH1 ASP 66.A OD2 no hydrogen 2.507 N/A TRP 65.A N GLY 61.A O no hydrogen 3.070 N/A ASP 66.A N ARG 62.A O no hydrogen 2.865 N/A SER 67.A N LYS 63.A O no hydrogen 3.014 N/A SER 67.A N THR 64.A O no hydrogen 2.877 N/A SER 67.A OG THR 64.A O no hydrogen 2.700 N/A LEU 68.A N THR 64.A O no hydrogen 2.929 N/A PHE 72.A N PRO 69.A O no hydrogen 2.525 N/A ARG 73.A N PRO 70.A O no hydrogen 3.146 N/A ARG 73.A NE TRP 65.A O no hydrogen 2.939 N/A ARG 73.A NH1 GLY 95.A O no hydrogen 2.652 N/A ARG 73.A NH2 TRP 65.A O no hydrogen 3.170 N/A LEU 75.A N ASN 80.A OD1 no hydrogen 3.115 N/A ARG 78.A NE SER 76.A O no hydrogen 2.998 N/A ARG 78.A NH2 SER 76.A O no hydrogen 3.464 N/A LEU 79.A N ASN 56.A O no hydrogen 3.196 N/A ASN 80.A N ASP 108.A O no hydrogen 2.936 N/A ASN 80.A ND2 LEU 75.A O no hydrogen 3.013 N/A ASN 80.A ND2 ARG 78.A O no hydrogen 3.018 N/A ASN 80.A ND2 ASP 108.A O no hydrogen 3.543 N/A VAL 81.A N VAL 58.A O no hydrogen 2.710 N/A VAL 82.A N VAL 110.A O no hydrogen 2.876 N/A LEU 83.A N MET 60.A O no hydrogen 2.873 N/A SER 84.A N VAL 112.A O no hydrogen 3.206 N/A THR 88.A N GLN 91.A OE1 no hydrogen 3.270 N/A LYS 89.A NZ ALA 106.A O no hydrogen 3.001 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.112 N/A LEU 92.A N THR 88.A O no hydrogen 2.723 N/A LEU 93.A N LYS 89.A O no hydrogen 3.016 N/A ALA 94.A N GLU 90.A O no hydrogen 3.130 N/A GLY 95.A N LEU 92.A O no hydrogen 2.724 N/A ILE 96.A N LEU 93.A O no hydrogen 2.788 N/A LYS 101.A N ASP 98.A OD2 no hydrogen 2.636 N/A LYS 101.A NZ ARG 73.A O no hydrogen 3.416 N/A ARG 102.A N ASP 98.A O no hydrogen 3.018 N/A ARG 102.A NE LEU 93.A O no hydrogen 3.031 N/A ARG 102.A NE ILE 96.A O no hydrogen 2.847 N/A ARG 102.A NH2 ILE 96.A O no hydrogen 2.568 N/A ALA 103.A N PRO 99.A O no hydrogen 3.048 N/A ALA 103.A N ILE 100.A O no hydrogen 2.882 N/A GLU 104.A N ILE 100.A O no hydrogen 3.221 N/A ALA 105.A N LYS 101.A O no hydrogen 2.956 N/A ASN 107.A N GLU 104.A O no hydrogen 3.487 N/A ASP 108.A N ALA 105.A O no hydrogen 2.811 N/A VAL 110.A N ASN 80.A O no hydrogen 2.956 N/A VAL 112.A N VAL 82.A O no hydrogen 2.857 N/A ASN 113.A ND2 SER 84.A O no hydrogen 3.319 N/A GLY 115.A N ASP 118.A OD1 no hydrogen 2.808 N/A LEU 116.A N GLN 146.A OE1 no hydrogen 3.253 N/A ALA 119.A N GLY 115.A O no hydrogen 3.133 N/A LEU 120.A N LEU 116.A O no hydrogen 2.776 N/A ARG 121.A N GLU 117.A O no hydrogen 2.856 N/A MET 122.A N ASP 118.A O no hydrogen 3.021 N/A MET 122.A N ALA 119.A O no hydrogen 3.027 N/A LEU 123.A N ALA 119.A O no hydrogen 3.116 N/A SER 125.A N MET 122.A O no hydrogen 3.419 N/A SER 125.A OG MET 122.A O no hydrogen 3.133 N/A SER 125.A OG HIS 128.A ND1 no hydrogen 2.738 N/A HIS 128.A ND1 SER 125.A OG no hydrogen 2.738 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.985 N/A THR 129.A OG1 LYS 126.A O no hydrogen 3.212 N/A SER 130.A N GLU 127.A O no hydrogen 3.085 N/A SER 130.A OG LYS 126.A O no hydrogen 3.339 N/A SER 131.A N GLU 127.A O no hydrogen 2.952 N/A SER 131.A OG GLU 127.A O no hydrogen 2.991 N/A GLU 133.A N ARG 55.A O no hydrogen 2.875 N/A THR 134.A N ASN 56.A OD1 no hydrogen 2.788 N/A THR 134.A OG1 ASN 56.A OD1 no hydrogen 3.067 N/A PHE 136.A N ALA 57.A O no hydrogen 3.014 N/A CYS 137.A N SER 8.A O no hydrogen 2.537 N/A CYS 137.A SG ILE 143.A O no hydrogen 4.020 N/A ILE 138.A N VAL 59.A O no hydrogen 2.953 N/A TYR 144.A N GLY 140.A O no hydrogen 2.902 N/A TYR 144.A OH VAL 10.A O no hydrogen 2.414 N/A LYS 145.A N GLY 141.A O no hydrogen 3.120 N/A LYS 145.A NZ ASP 176.A OD2 no hydrogen 3.371 N/A GLN 146.A N THR 142.A O no hydrogen 2.907 N/A ALA 147.A N ILE 143.A O no hydrogen 3.060 N/A LEU 148.A N TYR 144.A O no hydrogen 3.141 N/A CYS 149.A N GLN 146.A O no hydrogen 2.836 N/A CYS 149.A SG LYS 145.A O no hydrogen 2.829 N/A VAL 153.A N CYS 149.A O no hydrogen 2.815 N/A ASN 154.A N PRO 151.A O no hydrogen 3.196 N/A ASN 154.A ND2 PRO 151.A O no hydrogen 3.640 N/A VAL 155.A N CYS 152.A O no hydrogen 2.960 N/A LEU 156.A N VAL 153.A O no hydrogen 3.336 N/A GLN 157.A N PHE 7.A O no hydrogen 3.049 N/A ILE 159.A N LEU 214.A O no hydrogen 2.706 N/A HIS 160.A N VAL 9.A O no hydrogen 2.834 N/A ARG 161.A N GLU 212.A O no hydrogen 2.931 N/A ARG 161.A NH2 ASP 14.A O no hydrogen 3.341 N/A THR 162.A N VAL 11.A O no hydrogen 2.866 N/A VAL 163.A N GLN 210.A O no hydrogen 2.942 N/A VAL 164.A N SER 13.A O no hydrogen 3.387 N/A ARG 165.A N LYS 208.A O no hydrogen 2.752 N/A CYS 171.A SG SER 168.A O no hydrogen 4.044 N/A SER 172.A OG GLY 20.A O no hydrogen 3.355 N/A VAL 173.A N GLY 20.A O no hydrogen 2.803 N/A PHE 175.A N GLY 17.A O no hydrogen 2.884 N/A THR 184.A N LEU 188.A O no hydrogen 2.942 N/A THR 184.A OG1 LEU 188.A O no hydrogen 3.241 N/A GLY 187.A N THR 184.A OG1 no hydrogen 2.591 N/A LEU 188.A N THR 184.A OG1 no hydrogen 2.382 N/A VAL 191.A N VAL 215.A O no hydrogen 2.699 N/A SER 194.A N LYS 213.A O no hydrogen 3.504 N/A SER 194.A OG GLU 193.A OE2 no hydrogen 3.429 N/A THR 196.A N PHE 211.A O no hydrogen 2.812 N/A THR 196.A OG1 ASP 197.A O no hydrogen 3.150 N/A ARG 199.A N TYR 209.A O no hydrogen 3.223 N/A SER 201.A OG GLY 205.A O no hydrogen 2.930 N/A THR 202.A N GLU 31.A OE2 no hydrogen 3.490 N/A TYR 209.A N ARG 199.A O no hydrogen 2.906 N/A GLN 210.A NE2 THR 196.A O no hydrogen 3.268 N/A PHE 211.A N THR 196.A OG1 no hydrogen 2.783 N/A GLU 212.A N ARG 161.A O no hydrogen 2.734 N/A LYS 213.A N SER 194.A O no hydrogen 2.835 N/A LYS 213.A NZ GLU 193.A OE1 no hydrogen 3.436 N/A LEU 214.A N ILE 159.A O no hydrogen 2.912 N/A VAL 215.A N VAL 191.A O no hydrogen 2.712 N/A