Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xos_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 255.A OH no hydrogen 3.021 N/A SER 1.A OG PHE 2.A O no hydrogen 3.473 N/A SER 1.A OG HIS 177.A O no hydrogen 2.618 N/A PHE 2.A N ASP 178.A O no hydrogen 2.757 N/A LEU 3.A N GLU 265.A OE1 no hydrogen 3.386 N/A LEU 4.A N LEU 180.A O no hydrogen 3.101 N/A ARG 5.A N PHE 9.A O no hydrogen 2.908 N/A ARG 5.A NE GLU 182.A OE2 no hydrogen 2.841 N/A PHE 9.A N ARG 5.A O no hydrogen 2.943 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.541 N/A ALA 14.A N SER 11.A O no hydrogen 3.150 N/A SER 15.A N SER 11.A O no hydrogen 3.370 N/A SER 15.A OG GLU 12.A O no hydrogen 2.516 N/A GLY 16.A N GLU 12.A O no hydrogen 2.853 N/A TYR 17.A N ASP 13.A O no hydrogen 2.919 N/A LEU 18.A N ALA 14.A O no hydrogen 2.882 N/A THR 19.A N SER 15.A O no hydrogen 2.880 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.593 N/A THR 19.A OG1 GLY 16.A O no hydrogen 3.033 N/A SER 20.A N TYR 17.A O no hydrogen 2.924 N/A TRP 22.A N SER 20.A OG no hydrogen 3.238 N/A THR 24.A N SER 21.A O no hydrogen 3.319 N/A THR 24.A OG1 SER 20.A O no hydrogen 2.645 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.317 N/A LEU 25.A N SER 21.A O no hydrogen 2.746 N/A PHE 26.A N SER 21.A O no hydrogen 3.414 N/A VAL 27.A N TRP 22.A O no hydrogen 3.030 N/A SER 29.A N LEU 25.A O no hydrogen 3.167 N/A SER 29.A OG LEU 25.A O no hydrogen 3.522 N/A SER 29.A OG PHE 26.A O no hydrogen 2.582 N/A VAL 30.A N PHE 26.A O no hydrogen 2.916 N/A TYR 31.A N VAL 27.A O no hydrogen 2.962 N/A THR 32.A N PRO 28.A O no hydrogen 2.850 N/A THR 32.A OG1 PRO 28.A O no hydrogen 2.822 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.478 N/A GLY 33.A N SER 29.A O no hydrogen 2.948 N/A VAL 34.A N VAL 30.A O no hydrogen 2.905 N/A PHE 35.A N TYR 31.A O no hydrogen 2.806 N/A VAL 36.A N THR 32.A O no hydrogen 2.905 N/A VAL 37.A N GLY 33.A O no hydrogen 2.944 N/A SER 38.A N VAL 34.A O no hydrogen 2.846 N/A SER 38.A OG CYS 282.A O no hydrogen 2.532 N/A LEU 39.A N PHE 35.A O no hydrogen 2.956 N/A ASN 42.A N SER 38.A O no hydrogen 2.963 N/A ASN 42.A ND2 SER 38.A O no hydrogen 3.144 N/A ASN 42.A ND2 CYS 282.A O no hydrogen 3.436 N/A ILE 43.A N LEU 39.A O no hydrogen 2.932 N/A MET 44.A N PRO 40.A O no hydrogen 2.880 N/A ALA 45.A N LEU 41.A O no hydrogen 2.940 N/A ILE 46.A N ASN 42.A O no hydrogen 2.873 N/A VAL 47.A N ILE 43.A O no hydrogen 2.921 N/A VAL 48.A N MET 44.A O no hydrogen 2.941 N/A PHE 49.A N ALA 45.A O no hydrogen 2.657 N/A ILE 50.A N VAL 47.A O no hydrogen 2.917 N/A LEU 51.A N VAL 47.A O no hydrogen 2.773 N/A MET 53.A N VAL 48.A O no hydrogen 3.066 N/A VAL 60.A N LYS 57.A O no hydrogen 2.817 N/A VAL 61.A N LYS 57.A O no hydrogen 3.322 N/A TYR 62.A N PRO 58.A O no hydrogen 3.020 N/A MET 63.A N ALA 59.A O no hydrogen 2.905 N/A LEU 64.A N VAL 60.A O no hydrogen 2.870 N/A HIS 65.A N VAL 61.A O no hydrogen 3.011 N/A LEU 66.A N TYR 62.A O no hydrogen 2.907 N/A ALA 67.A N MET 63.A O no hydrogen 2.916 N/A THR 68.A N LEU 64.A O no hydrogen 2.953 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.502 N/A THR 68.A OG1 HIS 65.A O no hydrogen 2.451 N/A ALA 69.A N HIS 65.A O no hydrogen 2.922 N/A ASP 70.A N LEU 66.A O no hydrogen 2.978 N/A VAL 71.A N ALA 67.A O no hydrogen 2.918 N/A LEU 72.A N THR 68.A O no hydrogen 2.901 N/A PHE 73.A N ALA 69.A O no hydrogen 2.896 N/A VAL 74.A N ASP 70.A O no hydrogen 2.952 N/A SER 75.A N VAL 71.A O no hydrogen 2.912 N/A LEU 77.A N VAL 74.A O no hydrogen 3.025 N/A PHE 79.A N VAL 76.A O no hydrogen 3.330 N/A ILE 81.A N LEU 77.A O no hydrogen 2.844 N/A SER 82.A N PRO 78.A O no hydrogen 2.941 N/A SER 82.A OG PRO 78.A O no hydrogen 3.137 N/A SER 82.A OG PHE 79.A O no hydrogen 3.151 N/A TYR 83.A N PHE 79.A O no hydrogen 2.873 N/A TYR 83.A OH ASP 178.A OD2 no hydrogen 2.682 N/A TYR 84.A N LYS 80.A O no hydrogen 2.874 N/A PHE 85.A N ILE 81.A O no hydrogen 2.886 N/A SER 86.A N SER 82.A O no hydrogen 2.801 N/A SER 86.A OG SER 82.A O no hydrogen 3.449 N/A SER 86.A OG TYR 83.A O no hydrogen 2.645 N/A SER 86.A OG ASP 89.A O no hydrogen 2.471 N/A GLY 87.A N TYR 84.A O no hydrogen 3.168 N/A SER 88.A N TYR 83.A O no hydrogen 2.799 N/A SER 88.A OG GLY 87.A O no hydrogen 2.289 N/A ASP 89.A N SER 86.A OG no hydrogen 2.898 N/A TRP 90.A N THR 174.A O no hydrogen 3.102 N/A TRP 90.A NE1 GLY 93.A O no hydrogen 2.897 N/A SER 94.A OG GLU 163.A OE2 no hydrogen 2.758 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.512 N/A LEU 96.A N GLY 93.A O no hydrogen 2.993 N/A CYS 97.A N GLY 93.A O no hydrogen 3.002 N/A ARG 98.A N SER 94.A O no hydrogen 2.920 N/A ARG 98.A NH2 LEU 160.A O no hydrogen 2.484 N/A PHE 99.A N GLU 95.A O no hydrogen 2.904 N/A VAL 100.A N LEU 96.A O no hydrogen 2.844 N/A THR 101.A N CYS 97.A O no hydrogen 2.997 N/A THR 101.A OG1 CYS 97.A O no hydrogen 2.728 N/A ALA 102.A N ARG 98.A O no hydrogen 3.038 N/A ALA 103.A N PHE 99.A O no hydrogen 2.850 N/A PHE 104.A N VAL 100.A O no hydrogen 2.908 N/A TYR 105.A N THR 101.A O no hydrogen 3.090 N/A TYR 105.A OH TYR 271.A OH no hydrogen 2.974 N/A CYS 106.A N ALA 102.A O no hydrogen 2.872 N/A ASN 107.A N ALA 103.A O no hydrogen 2.890 N/A ASN 107.A ND2 ALA 103.A O no hydrogen 2.721 N/A MET 108.A N PHE 104.A O no hydrogen 3.070 N/A TYR 109.A N TYR 105.A O no hydrogen 3.028 N/A ALA 110.A N CYS 106.A O no hydrogen 2.834 N/A SER 111.A N ASN 107.A O no hydrogen 2.968 N/A SER 111.A OG ASN 107.A O no hydrogen 2.786 N/A ILE 112.A N MET 108.A O no hydrogen 3.052 N/A LEU 113.A N TYR 109.A O no hydrogen 2.933 N/A LEU 114.A N ALA 110.A O no hydrogen 2.908 N/A MET 115.A N SER 111.A O no hydrogen 2.972 N/A THR 116.A N ILE 112.A O no hydrogen 3.011 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.086 N/A VAL 117.A N LEU 113.A O no hydrogen 2.908 N/A ILE 118.A N LEU 114.A O no hydrogen 2.889 N/A SER 119.A N MET 115.A O no hydrogen 2.992 N/A SER 119.A OG THR 116.A O no hydrogen 2.588 N/A ILE 120.A N THR 116.A O no hydrogen 2.974 N/A ASP 121.A N VAL 117.A O no hydrogen 2.868 N/A ARG 122.A N ILE 118.A O no hydrogen 2.941 N/A PHE 123.A N SER 119.A O no hydrogen 2.926 N/A LEU 124.A N ILE 120.A O no hydrogen 2.934 N/A ALA 125.A N ASP 121.A O no hydrogen 2.895 N/A VAL 127.A N PHE 123.A O no hydrogen 2.870 N/A TYR 128.A N LEU 124.A O no hydrogen 3.055 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.643 N/A SER 132.A N TYR 128.A O no hydrogen 2.847 N/A SER 132.A OG PRO 129.A O no hydrogen 2.466 N/A LEU 133.A N MET 130.A O no hydrogen 3.063 N/A TRP 135.A N GLN 131.A O no hydrogen 2.821 N/A ARG 136.A N SER 132.A O no hydrogen 3.033 N/A ARG 136.A NH2 ASP 121.A OD1 no hydrogen 2.480 N/A ARG 140.A N THR 137.A OG1 no hydrogen 2.893 N/A ALA 141.A N THR 137.A O no hydrogen 3.048 N/A SER 142.A N LEU 138.A O no hydrogen 3.016 N/A SER 142.A OG LEU 138.A O no hydrogen 3.321 N/A PHE 143.A N GLY 139.A O no hydrogen 2.976 N/A THR 144.A N ARG 140.A O no hydrogen 2.858 N/A THR 144.A OG1 ARG 140.A O no hydrogen 2.578 N/A CYS 145.A N ALA 141.A O no hydrogen 2.957 N/A CYS 145.A SG ALA 141.A O no hydrogen 3.355 N/A LEU 146.A N SER 142.A O no hydrogen 2.985 N/A ALA 147.A N PHE 143.A O no hydrogen 2.904 N/A ILE 148.A N THR 144.A O no hydrogen 2.902 N/A TRP 149.A N CYS 145.A O no hydrogen 2.946 N/A TRP 149.A NE1 HIS 65.A ND1 no hydrogen 2.974 N/A ALA 150.A N LEU 146.A O no hydrogen 2.907 N/A LEU 151.A N ALA 147.A O no hydrogen 2.920 N/A ALA 152.A N ILE 148.A O no hydrogen 2.887 N/A ILE 153.A N TRP 149.A O no hydrogen 2.951 N/A ALA 154.A N ALA 150.A O no hydrogen 2.891 N/A GLY 155.A N LEU 151.A O no hydrogen 2.885 N/A GLY 155.A N ALA 152.A O no hydrogen 3.237 N/A VAL 156.A N ILE 153.A O no hydrogen 3.130 N/A LEU 160.A N VAL 156.A O no hydrogen 3.144 N/A LEU 161.A N VAL 157.A O no hydrogen 2.877 N/A LYS 162.A N PRO 158.A O no hydrogen 3.317 N/A GLN 164.A NE2 LEU 159.A O no hydrogen 3.022 N/A GLN 164.A NE2 LYS 162.A O no hydrogen 3.122 N/A GLN 164.A NE2 TYR 189.A OH no hydrogen 3.035 N/A THR 165.A OG1 THR 175.A O no hydrogen 3.114 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.636 N/A THR 174.A OG1 ASN 172.A O no hydrogen 2.791 N/A CYS 176.A N TYR 83.A OH no hydrogen 3.457 N/A LEU 180.A N PHE 2.A O no hydrogen 3.095 N/A THR 183.A N ASN 181.A OD1 no hydrogen 2.532 N/A THR 183.A OG1 ASN 181.A OD1 no hydrogen 2.406 N/A LEU 184.A N ASN 181.A OD1 no hydrogen 3.139 N/A LEU 185.A N ASN 181.A O no hydrogen 2.872 N/A GLU 186.A N GLU 182.A O no hydrogen 2.937 N/A GLY 187.A N THR 183.A O no hydrogen 2.909 N/A TYR 188.A N LEU 184.A O no hydrogen 2.806 N/A TYR 189.A N LEU 184.A O no hydrogen 2.900 N/A ALA 190.A N LEU 185.A O no hydrogen 3.016 N/A TYR 192.A N TYR 188.A O no hydrogen 2.946 N/A TYR 192.A OH GLY 155.A O no hydrogen 2.467 N/A PHE 193.A N TYR 189.A O no hydrogen 2.863 N/A SER 194.A N ALA 190.A O no hydrogen 2.964 N/A SER 194.A OG ALA 190.A O no hydrogen 2.830 N/A SER 194.A OG TYR 191.A O no hydrogen 2.864 N/A ALA 195.A N TYR 191.A O no hydrogen 2.938 N/A PHE 196.A N TYR 192.A O no hydrogen 2.826 N/A SER 197.A N PHE 193.A O no hydrogen 2.890 N/A ALA 198.A N SER 194.A O no hydrogen 2.904 N/A VAL 199.A N ALA 195.A O no hydrogen 2.898 N/A PHE 200.A N PHE 196.A O no hydrogen 2.885 N/A PHE 201.A N SER 197.A O no hydrogen 3.020 N/A VAL 203.A N ALA 198.A O no hydrogen 3.371 N/A LEU 205.A N PHE 201.A O no hydrogen 2.486 N/A ILE 206.A N PHE 202.A O no hydrogen 2.922 N/A ILE 207.A N VAL 203.A O no hydrogen 2.958 N/A SER 208.A N PRO 204.A O no hydrogen 2.870 N/A THR 209.A N LEU 205.A O no hydrogen 2.907 N/A VAL 210.A N ILE 206.A O no hydrogen 2.964 N/A CYS 211.A N ILE 207.A O no hydrogen 2.941 N/A CYS 211.A SG ILE 207.A O no hydrogen 3.224 N/A TYR 212.A N SER 208.A O no hydrogen 2.915 N/A VAL 213.A N THR 209.A O no hydrogen 2.843 N/A SER 214.A N VAL 210.A O no hydrogen 2.961 N/A SER 214.A OG VAL 210.A O no hydrogen 2.784 N/A ILE 215.A N CYS 211.A O no hydrogen 2.875 N/A ILE 216.A N TYR 212.A O no hydrogen 2.903 N/A ARG 217.A N VAL 213.A O no hydrogen 2.879 N/A CYS 218.A N SER 214.A O no hydrogen 2.884 N/A LEU 219.A N ILE 215.A O no hydrogen 2.804 N/A SER 220.A N ILE 216.A O no hydrogen 3.346 N/A SER 220.A OG ILE 216.A O no hydrogen 2.989 N/A LEU 230.A N LYS 226.A O no hydrogen 3.130 N/A PHE 231.A N SER 227.A O no hydrogen 2.931 N/A LEU 232.A N ARG 228.A O no hydrogen 2.856 N/A SER 233.A N ALA 229.A O no hydrogen 2.955 N/A SER 233.A OG ALA 229.A O no hydrogen 2.824 N/A SER 233.A OG LEU 230.A O no hydrogen 3.039 N/A ALA 234.A N LEU 230.A O no hydrogen 2.932 N/A ALA 235.A N PHE 231.A O no hydrogen 2.878 N/A VAL 236.A N LEU 232.A O no hydrogen 2.855 N/A PHE 237.A N SER 233.A O no hydrogen 2.970 N/A CYS 238.A N ALA 234.A O no hydrogen 2.915 N/A CYS 238.A SG ALA 234.A O no hydrogen 3.286 N/A ILE 239.A N ALA 235.A O no hydrogen 2.867 N/A PHE 240.A N VAL 236.A O no hydrogen 2.914 N/A ILE 241.A N PHE 237.A O no hydrogen 3.010 N/A ILE 242.A N CYS 238.A O no hydrogen 2.827 N/A CYS 243.A N ILE 239.A O no hydrogen 2.915 N/A PHE 244.A N ILE 241.A O no hydrogen 3.067 N/A GLY 245.A N ILE 241.A O no hydrogen 2.859 N/A ASN 248.A N PHE 244.A O no hydrogen 3.121 N/A ASN 248.A ND2 SER 197.A OG no hydrogen 2.697 N/A VAL 249.A N GLY 245.A O no hydrogen 2.900 N/A LEU 250.A N PRO 246.A O no hydrogen 2.894 N/A LEU 251.A N THR 247.A O no hydrogen 2.967 N/A ILE 252.A N ASN 248.A O no hydrogen 2.943 N/A ALA 253.A N VAL 249.A O no hydrogen 2.874 N/A HIS 254.A N LEU 250.A O no hydrogen 2.909 N/A HIS 254.A ND1 THR 264.A O no hydrogen 3.135 N/A TYR 255.A N LEU 251.A O no hydrogen 2.892 N/A SER 256.A N ALA 253.A O no hydrogen 3.469 N/A SER 256.A OG ILE 252.A O no hydrogen 2.427 N/A PHE 257.A N ALA 253.A O no hydrogen 2.913 N/A HIS 260.A N PHE 257.A O no hydrogen 2.704 N/A THR 261.A N SER 259.A O no hydrogen 2.867 N/A THR 263.A N HIS 260.A O no hydrogen 3.117 N/A THR 263.A OG1 HIS 260.A ND1 no hydrogen 3.028 N/A THR 263.A OG1 HIS 260.A O no hydrogen 3.154 N/A THR 264.A N HIS 260.A O no hydrogen 3.142 N/A THR 264.A OG1 HIS 260.A O no hydrogen 2.981 N/A ALA 267.A N THR 263.A O no hydrogen 2.842 N/A TYR 268.A N THR 264.A O no hydrogen 2.949 N/A PHE 269.A N GLU 265.A O no hydrogen 2.996 N/A ALA 270.A N ALA 266.A O no hydrogen 2.834 N/A TYR 271.A N ALA 267.A O no hydrogen 2.883 N/A TYR 271.A OH TYR 105.A OH no hydrogen 2.974 N/A LEU 272.A N TYR 268.A O no hydrogen 2.882 N/A LEU 273.A N PHE 269.A O no hydrogen 3.061 N/A CYS 274.A N ALA 270.A O no hydrogen 2.800 N/A CYS 274.A SG THR 247.A OG1 no hydrogen 3.268 N/A VAL 275.A N TYR 271.A O no hydrogen 2.892 N/A CYS 276.A N LEU 272.A O no hydrogen 3.030 N/A CYS 276.A SG TYR 31.A OH no hydrogen 3.311 N/A CYS 276.A SG LEU 272.A O no hydrogen 2.942 N/A VAL 277.A N LEU 273.A O no hydrogen 2.978 N/A SER 278.A N CYS 274.A O no hydrogen 2.792 N/A SER 278.A OG CYS 243.A O no hydrogen 2.608 N/A SER 279.A N VAL 275.A O no hydrogen 2.920 N/A ILE 280.A N VAL 277.A O no hydrogen 3.029 N/A SER 281.A N SER 278.A O no hydrogen 2.820 N/A SER 281.A OG SER 278.A O no hydrogen 2.495 N/A CYS 282.A N SER 279.A O no hydrogen 2.765 N/A CYS 282.A SG SER 38.A OG no hydrogen 3.609 N/A CYS 282.A SG ASP 70.A O no hydrogen 3.537 N/A CYS 283.A N ILE 280.A O no hydrogen 2.853 N/A CYS 283.A SG VAL 34.A O no hydrogen 3.893 N/A ILE 284.A N ILE 280.A O no hydrogen 2.963 N/A ASP 285.A N SER 281.A O no hydrogen 2.901 N/A ILE 288.A N ILE 284.A O no hydrogen 2.967 N/A TYR 289.A N ASP 285.A O no hydrogen 2.905 N/A TYR 290.A N PRO 286.A O no hydrogen 2.943 N/A TYR 290.A OH MET 63.A O no hydrogen 3.226 N/A TYR 291.A N PRO 286.A O no hydrogen 3.069 N/A TYR 291.A OH LEU 41.A O no hydrogen 2.643 N/A SER 293.A N TYR 290.A O no hydrogen 3.444 N/A GLN 297.A NE2 CYS 296.A O no hydrogen 2.522 N/A