Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jlo_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 1.A O no hydrogen 3.393 N/A SER 5.A OG VAL 2.A O no hydrogen 2.578 N/A LEU 6.A N VAL 2.A O no hydrogen 2.896 N/A TYR 7.A N ARG 3.A O no hydrogen 2.892 N/A SER 8.A N ALA 4.A O no hydrogen 2.911 N/A SER 8.A OG SER 5.A O no hydrogen 2.487 N/A LEU 9.A N SER 5.A O no hydrogen 2.968 N/A MET 10.A N LEU 6.A O no hydrogen 2.938 N/A VAL 11.A N TYR 7.A O no hydrogen 2.885 N/A LEU 12.A N SER 8.A O no hydrogen 2.956 N/A ILE 13.A N LEU 9.A O no hydrogen 2.968 N/A ILE 14.A N MET 10.A O no hydrogen 2.966 N/A LEU 15.A N VAL 11.A O no hydrogen 2.897 N/A THR 16.A N LEU 12.A O no hydrogen 2.933 N/A THR 17.A N ILE 13.A O no hydrogen 2.959 N/A LEU 18.A N ILE 14.A O no hydrogen 2.943 N/A VAL 19.A N LEU 15.A O no hydrogen 2.929 N/A GLY 20.A N THR 16.A O no hydrogen 2.945 N/A ASN 21.A N THR 17.A O no hydrogen 2.948 N/A ASN 21.A ND2 THR 17.A OG1 no hydrogen 3.073 N/A LEU 22.A N LEU 18.A O no hydrogen 2.897 N/A ILE 23.A N VAL 19.A O no hydrogen 2.925 N/A VAL 24.A N GLY 20.A O no hydrogen 2.983 N/A ILE 25.A N ASN 21.A O no hydrogen 2.915 N/A VAL 26.A N LEU 22.A O no hydrogen 2.912 N/A SER 27.A N ILE 23.A O no hydrogen 2.905 N/A SER 27.A OG ILE 23.A O no hydrogen 3.010 N/A ILE 28.A N VAL 24.A O no hydrogen 2.954 N/A SER 29.A N ILE 25.A O no hydrogen 2.904 N/A SER 29.A OG ILE 25.A O no hydrogen 2.552 N/A SER 29.A OG VAL 26.A O no hydrogen 3.084 N/A HIS 30.A N VAL 26.A O no hydrogen 2.896 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.830 N/A THR 38.A OG1 ASP 100.A OD2 no hydrogen 3.215 N/A ASN 39.A N THR 36.A O no hydrogen 2.944 N/A TRP 40.A N PRO 37.A O no hydrogen 3.084 N/A LEU 41.A N PRO 37.A O no hydrogen 3.406 N/A ILE 42.A N THR 38.A O no hydrogen 3.007 N/A HIS 43.A N ASN 39.A O no hydrogen 2.851 N/A SER 44.A N TRP 40.A O no hydrogen 2.901 N/A SER 44.A OG TRP 40.A O no hydrogen 3.029 N/A MET 45.A N LEU 41.A O no hydrogen 2.967 N/A ALA 46.A N ILE 42.A O no hydrogen 2.916 N/A THR 47.A N HIS 43.A O no hydrogen 2.903 N/A THR 47.A OG1 SER 44.A O no hydrogen 2.701 N/A VAL 48.A N SER 44.A O no hydrogen 2.960 N/A ASP 49.A N MET 45.A O no hydrogen 2.952 N/A PHE 50.A N ALA 46.A O no hydrogen 2.885 N/A LEU 51.A N THR 47.A O no hydrogen 2.923 N/A LEU 52.A N VAL 48.A O no hydrogen 2.921 N/A GLY 53.A N ASP 49.A O no hydrogen 2.909 N/A CYS 54.A N PHE 50.A O no hydrogen 2.898 N/A CYS 54.A N LEU 51.A O no hydrogen 3.128 N/A LEU 55.A N LEU 51.A O no hydrogen 2.932 N/A SER 60.A N VAL 56.A O no hydrogen 3.083 N/A SER 60.A OG TYR 261.A OH no hydrogen 3.261 N/A MET 61.A N MET 57.A O no hydrogen 2.849 N/A VAL 62.A N PRO 58.A O no hydrogen 2.973 N/A ARG 63.A N TYR 59.A O no hydrogen 2.906 N/A SER 64.A N SER 60.A O no hydrogen 2.815 N/A ALA 65.A N MET 61.A O no hydrogen 2.885 N/A GLU 66.A N VAL 62.A O no hydrogen 3.012 N/A HIS 67.A N ARG 63.A O no hydrogen 2.593 N/A CYS 68.A SG GLU 66.A O no hydrogen 3.524 N/A TRP 69.A NE1 GLY 72.A O no hydrogen 3.279 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.612 N/A CYS 76.A N GLY 72.A O no hydrogen 2.917 N/A LYS 77.A N GLU 73.A O no hydrogen 2.902 N/A ILE 78.A N VAL 74.A O no hydrogen 2.930 N/A HIS 79.A N PHE 75.A O no hydrogen 2.902 N/A HIS 79.A NE2 VAL 56.A O no hydrogen 2.913 N/A THR 80.A N CYS 76.A O no hydrogen 2.884 N/A THR 80.A OG1 CYS 76.A O no hydrogen 3.241 N/A SER 81.A N LYS 77.A O no hydrogen 2.940 N/A SER 81.A OG ILE 78.A O no hydrogen 3.146 N/A THR 82.A N ILE 78.A O no hydrogen 2.920 N/A THR 82.A OG1 ILE 78.A O no hydrogen 3.051 N/A ASP 83.A N HIS 79.A O no hydrogen 2.924 N/A ILE 84.A N THR 80.A O no hydrogen 2.961 N/A MET 85.A N SER 81.A O no hydrogen 2.942 N/A LEU 86.A N THR 82.A O no hydrogen 2.909 N/A SER 87.A N ASP 83.A O no hydrogen 3.012 N/A SER 87.A OG ASP 83.A O no hydrogen 3.035 N/A SER 88.A N ILE 84.A O no hydrogen 3.374 N/A SER 88.A OG ILE 84.A O no hydrogen 3.314 N/A SER 88.A OG SER 178.A OG no hydrogen 3.172 N/A ALA 89.A N MET 85.A O no hydrogen 2.980 N/A SER 90.A OG ASP 49.A OD1 no hydrogen 3.202 N/A ILE 91.A N SER 87.A O no hydrogen 3.051 N/A PHE 92.A N SER 88.A O no hydrogen 2.919 N/A HIS 93.A N ALA 89.A O no hydrogen 2.951 N/A LEU 94.A N SER 90.A O no hydrogen 2.966 N/A SER 95.A N ILE 91.A O no hydrogen 3.009 N/A PHE 96.A N PHE 92.A O no hydrogen 2.932 N/A ILE 97.A N HIS 93.A O no hydrogen 2.937 N/A SER 98.A N LEU 94.A O no hydrogen 2.991 N/A ILE 99.A N SER 95.A O no hydrogen 2.982 N/A ASP 100.A N PHE 96.A O no hydrogen 2.920 N/A ARG 101.A N ILE 97.A O no hydrogen 2.970 N/A TYR 102.A N SER 98.A O no hydrogen 2.943 N/A TYR 103.A N ILE 99.A O no hydrogen 2.991 N/A ALA 104.A N ASP 100.A O no hydrogen 2.924 N/A VAL 105.A N ARG 101.A O no hydrogen 2.954 N/A VAL 105.A N TYR 102.A O no hydrogen 3.335 N/A CYS 106.A SG TYR 102.A OH no hydrogen 3.674 N/A LYS 114.A NZ ASP 107.A OD2 no hydrogen 3.176 N/A VAL 119.A N ASN 116.A OD1 no hydrogen 3.441 N/A ILE 120.A N ASN 116.A O no hydrogen 3.386 N/A CYS 121.A N ILE 117.A O no hydrogen 2.906 N/A CYS 121.A SG ILE 117.A O no hydrogen 3.419 N/A VAL 122.A N LEU 118.A O no hydrogen 2.946 N/A MET 123.A N VAL 119.A O no hydrogen 2.877 N/A ILE 124.A N ILE 120.A O no hydrogen 2.908 N/A PHE 125.A N CYS 121.A O no hydrogen 2.932 N/A ILE 126.A N VAL 122.A O no hydrogen 2.915 N/A SER 127.A N MET 123.A O no hydrogen 2.887 N/A TRP 128.A N ILE 124.A O no hydrogen 2.936 N/A SER 129.A N PHE 125.A O no hydrogen 2.916 N/A SER 129.A OG PHE 125.A O no hydrogen 3.056 N/A VAL 133.A N SER 129.A O no hydrogen 3.192 N/A PHE 134.A N VAL 130.A O no hydrogen 2.938 N/A ALA 135.A N PRO 131.A O no hydrogen 2.881 N/A PHE 136.A N ALA 132.A O no hydrogen 2.956 N/A GLY 137.A N VAL 133.A O no hydrogen 2.889 N/A MET 138.A N PHE 134.A O no hydrogen 2.950 N/A ILE 139.A N ALA 135.A O no hydrogen 2.938 N/A PHE 140.A N PHE 136.A O no hydrogen 2.910 N/A LEU 141.A N GLY 137.A O no hydrogen 3.339 N/A GLU 142.A N ILE 139.A O no hydrogen 3.307 N/A LEU 143.A N MET 138.A O no hydrogen 3.237 N/A ALA 148.A N PHE 145.A O no hydrogen 2.951 N/A TYR 153.A N GLU 149.A O no hydrogen 2.907 N/A LYS 154.A N GLU 150.A O no hydrogen 2.933 N/A HIS 155.A N ILE 151.A O no hydrogen 2.843 N/A VAL 156.A N TYR 152.A O no hydrogen 2.925 N/A HIS 157.A N LYS 154.A O no hydrogen 3.128 N/A CYS 158.A SG HIS 155.A O no hydrogen 3.802 N/A ARG 159.A NH1 HIS 155.A O no hydrogen 2.964 N/A CYS 162.A SG CYS 162.A O no hydrogen 2.978 N/A SER 163.A OG HIS 155.A NE2 no hydrogen 2.997 N/A GLY 171.A N SER 167.A O no hydrogen 3.081 N/A LEU 173.A N ILE 169.A O no hydrogen 2.925 N/A THR 174.A N SER 170.A O no hydrogen 2.900 N/A THR 174.A OG1 SER 170.A O no hydrogen 3.068 N/A PHE 175.A N GLY 171.A O no hydrogen 2.903 N/A MET 176.A N VAL 172.A O no hydrogen 2.921 N/A THR 177.A N THR 174.A O no hydrogen 3.338 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.526 N/A SER 178.A N THR 174.A O no hydrogen 3.199 N/A SER 178.A OG SER 88.A OG no hydrogen 3.172 N/A TYR 180.A N PHE 175.A O no hydrogen 3.331 N/A GLY 183.A N PHE 179.A O no hydrogen 3.039 N/A SER 184.A N TYR 180.A O no hydrogen 2.906 N/A ILE 185.A N ILE 181.A O no hydrogen 2.969 N/A MET 186.A N PRO 182.A O no hydrogen 2.913 N/A LEU 187.A N GLY 183.A O no hydrogen 2.909 N/A CYS 188.A N SER 184.A O no hydrogen 2.973 N/A CYS 188.A SG SER 184.A O no hydrogen 3.489 N/A VAL 189.A N ILE 185.A O no hydrogen 2.952 N/A TYR 190.A N MET 186.A O no hydrogen 2.936 N/A TYR 191.A N LEU 187.A O no hydrogen 2.937 N/A ARG 192.A N CYS 188.A O no hydrogen 3.012 N/A ILE 193.A N VAL 189.A O no hydrogen 2.970 N/A TYR 194.A N TYR 190.A O no hydrogen 2.879 N/A LEU 195.A N TYR 191.A O no hydrogen 2.986 N/A ILE 196.A N ARG 192.A O no hydrogen 3.020 N/A ALA 197.A N ILE 193.A O no hydrogen 2.912 N/A LYS 198.A N TYR 194.A O no hydrogen 2.898 N/A GLU 199.A N LEU 195.A O no hydrogen 3.001 N/A GLN 200.A N ILE 196.A O no hydrogen 3.013 N/A ALA 201.A N ALA 197.A O no hydrogen 2.888 N/A ARG 202.A N LYS 198.A O no hydrogen 2.906 N/A LEU 203.A N GLU 199.A O no hydrogen 3.006 N/A ILE 204.A N GLN 200.A O no hydrogen 2.961 N/A SER 205.A N ALA 201.A O no hydrogen 2.872 N/A SER 205.A OG ALA 201.A O no hydrogen 3.177 N/A SER 205.A OG ARG 202.A O no hydrogen 2.656 N/A ASP 206.A N ARG 202.A O no hydrogen 2.902 N/A ALA 207.A N LEU 203.A O no hydrogen 2.973 N/A ASN 208.A N ILE 204.A O no hydrogen 2.931 N/A GLN 209.A N SER 205.A O no hydrogen 2.856 N/A LYS 210.A N ASP 206.A O no hydrogen 2.944 N/A LEU 211.A N ALA 207.A O no hydrogen 2.951 N/A GLN 212.A N ASN 208.A O no hydrogen 2.875 N/A THR 219.A N LYS 215.A O no hydrogen 2.893 N/A THR 219.A N ALA 216.A O no hydrogen 3.292 N/A THR 219.A OG1 LYS 215.A O no hydrogen 3.028 N/A LEU 220.A N ALA 216.A O no hydrogen 2.936 N/A GLY 221.A N VAL 217.A O no hydrogen 3.285 N/A MET 224.A N LEU 220.A O no hydrogen 2.991 N/A GLY 225.A N GLY 221.A O no hydrogen 2.868 N/A VAL 226.A N ILE 222.A O no hydrogen 2.940 N/A PHE 227.A N VAL 223.A O no hydrogen 2.991 N/A LEU 228.A N MET 224.A O no hydrogen 2.906 N/A ILE 229.A N GLY 225.A O no hydrogen 2.915 N/A CYS 230.A N VAL 226.A O no hydrogen 2.943 N/A CYS 230.A SG VAL 226.A O no hydrogen 3.312 N/A TRP 231.A N PHE 227.A O no hydrogen 2.967 N/A TRP 231.A N LEU 228.A O no hydrogen 3.285 N/A CYS 232.A N LEU 228.A O no hydrogen 2.908 N/A PHE 235.A N TRP 231.A O no hydrogen 3.501 N/A ILE 236.A N CYS 232.A O no hydrogen 2.948 N/A CYS 237.A N PRO 233.A O no hydrogen 2.947 N/A CYS 237.A SG PRO 233.A O no hydrogen 3.230 N/A THR 238.A N PHE 234.A O no hydrogen 2.907 N/A THR 238.A OG1 PHE 234.A O no hydrogen 3.029 N/A VAL 239.A N PHE 235.A O no hydrogen 3.039 N/A MET 240.A N ILE 236.A O no hydrogen 2.948 N/A ASP 241.A N CYS 237.A O no hydrogen 2.968 N/A LEU 244.A N MET 240.A O no hydrogen 3.306 N/A LEU 252.A N PRO 249.A O no hydrogen 3.250 N/A ASP 254.A N PRO 250.A O no hydrogen 2.937 N/A LEU 256.A N LEU 252.A O no hydrogen 2.938 N/A ILE 257.A N ASN 253.A O no hydrogen 2.900 N/A TRP 258.A N ASP 254.A O no hydrogen 2.938 N/A PHE 259.A N VAL 255.A O no hydrogen 2.951 N/A TYR 261.A OH SER 60.A OG no hydrogen 3.261 N/A TYR 261.A OH ASP 83.A OD1 no hydrogen 3.098 N/A LEU 262.A N TRP 258.A O no hydrogen 2.940 N/A ASN 263.A N PHE 259.A O no hydrogen 2.888 N/A SER 264.A N GLY 260.A O no hydrogen 2.954 N/A SER 264.A OG ASP 49.A OD1 no hydrogen 2.904 N/A THR 265.A N TYR 261.A O no hydrogen 2.858 N/A THR 265.A OG1 TYR 261.A O no hydrogen 3.455 N/A PHE 266.A N LEU 262.A O no hydrogen 2.939 N/A VAL 270.A N ASN 267.A O no hydrogen 3.102 N/A TYR 271.A N ASN 267.A O no hydrogen 2.957 N/A PHE 273.A N PRO 268.A O no hydrogen 3.062 N/A LYS 280.A N PRO 276.A O no hydrogen 2.899 N/A ALA 281.A N TRP 277.A O no hydrogen 2.910 N/A LEU 282.A N PHE 278.A O no hydrogen 2.918 N/A LYS 283.A N ARG 279.A O no hydrogen 2.893 N/A MET 284.A N LYS 280.A O no hydrogen 2.884 N/A MET 285.A N ALA 281.A O no hydrogen 2.937 N/A