Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.261 N/A THR 4.A N SER 1.A O no hydrogen 3.335 N/A ALA 7.A N VAL 3.A O no hydrogen 3.291 N/A VAL 8.A N THR 4.A O no hydrogen 3.231 N/A MET 9.A N ILE 5.A O no hydrogen 2.983 N/A PHE 10.A N PRO 6.A O no hydrogen 2.869 N/A ILE 11.A N ALA 7.A O no hydrogen 2.934 N/A PHE 12.A N VAL 8.A O no hydrogen 2.903 N/A GLY 13.A N MET 9.A O no hydrogen 2.951 N/A VAL 14.A N PHE 10.A O no hydrogen 3.246 N/A VAL 15.A N ILE 11.A O no hydrogen 2.990 N/A GLY 16.A N PHE 12.A O no hydrogen 2.937 N/A ASN 17.A N GLY 13.A O no hydrogen 2.895 N/A LEU 18.A N VAL 14.A O no hydrogen 2.906 N/A LEU 18.A N VAL 15.A O no hydrogen 3.191 N/A VAL 19.A N VAL 15.A O no hydrogen 2.998 N/A VAL 22.A N LEU 18.A O no hydrogen 2.961 N/A VAL 23.A N VAL 19.A O no hydrogen 2.928 N/A LEU 24.A N ALA 20.A O no hydrogen 2.849 N/A CYS 25.A N ILE 21.A O no hydrogen 2.903 N/A SER 27.A OG ARG 28.A O no hydrogen 3.497 N/A GLN 31.A N ARG 28.A O no hydrogen 3.144 N/A LYS 32.A NZ CYS 25.A O no hydrogen 3.279 N/A LYS 32.A NZ TYR 37.A OH no hydrogen 3.565 N/A THR 35.A OG1 THR 34.A O no hydrogen 2.373 N/A THR 35.A OG1 GLU 98.A OE1 no hydrogen 3.049 N/A THR 35.A OG1 TYR 109.A OH no hydrogen 2.591 N/A TYR 37.A OH LEU 24.A O no hydrogen 2.664 N/A VAL 40.A N PHE 36.A O no hydrogen 3.201 N/A CYS 41.A N TYR 37.A O no hydrogen 2.956 N/A CYS 41.A SG TYR 37.A O no hydrogen 3.169 N/A GLY 42.A N THR 38.A O no hydrogen 2.920 N/A LEU 43.A N LEU 39.A O no hydrogen 2.899 N/A ALA 44.A N VAL 40.A O no hydrogen 2.924 N/A VAL 45.A N CYS 41.A O no hydrogen 2.970 N/A THR 46.A N GLY 42.A O no hydrogen 2.877 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.741 N/A THR 46.A OG1 TYR 126.A OH no hydrogen 2.311 N/A ASP 47.A N LEU 43.A O no hydrogen 2.945 N/A LEU 48.A N ALA 44.A O no hydrogen 2.971 N/A LEU 49.A N VAL 45.A O no hydrogen 2.921 N/A GLY 50.A N THR 46.A O no hydrogen 2.913 N/A THR 51.A N ASP 47.A O no hydrogen 3.002 N/A LEU 52.A N LEU 48.A O no hydrogen 2.983 N/A LEU 53.A N LEU 49.A O no hydrogen 2.923 N/A LEU 53.A N GLY 50.A O no hydrogen 3.231 N/A VAL 54.A N GLY 50.A O no hydrogen 3.175 N/A SER 55.A N THR 51.A O no hydrogen 3.030 N/A ALA 60.A N PRO 56.A O no hydrogen 3.174 N/A THR 61.A N VAL 57.A O no hydrogen 3.071 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.066 N/A TYR 62.A N THR 58.A O no hydrogen 2.957 N/A MET 63.A N ILE 59.A O no hydrogen 2.961 N/A MET 63.A N ALA 60.A O no hydrogen 3.131 N/A LYS 64.A N ALA 60.A O no hydrogen 3.236 N/A TRP 67.A NE1 GLY 70.A O no hydrogen 3.306 N/A LEU 73.A N GLY 70.A O no hydrogen 3.369 N/A CYS 74.A SG GLN 71.A O no hydrogen 3.149 N/A CYS 74.A SG SER 143.A O no hydrogen 3.437 N/A SER 77.A N LEU 73.A O no hydrogen 2.984 N/A SER 77.A OG CYS 74.A O no hydrogen 2.676 N/A THR 78.A N CYS 74.A O no hydrogen 2.890 N/A THR 78.A OG1 CYS 74.A O no hydrogen 2.895 N/A PHE 79.A N GLU 75.A O no hydrogen 2.941 N/A ILE 80.A N TYR 76.A O no hydrogen 2.950 N/A LEU 81.A N SER 77.A O no hydrogen 2.985 N/A LEU 82.A N THR 78.A O no hydrogen 2.965 N/A PHE 83.A N PHE 79.A O no hydrogen 2.927 N/A PHE 84.A N ILE 80.A O no hydrogen 2.991 N/A SER 85.A N LEU 81.A O no hydrogen 3.011 N/A LEU 86.A N LEU 82.A O no hydrogen 3.019 N/A SER 87.A N PHE 83.A O no hydrogen 2.890 N/A SER 87.A OG PHE 83.A O no hydrogen 2.771 N/A GLY 88.A N PHE 84.A O no hydrogen 2.968 N/A LEU 89.A N SER 85.A O no hydrogen 3.068 N/A SER 90.A N LEU 86.A O no hydrogen 2.893 N/A SER 90.A OG LEU 86.A O no hydrogen 3.039 N/A ILE 91.A N SER 87.A O no hydrogen 2.956 N/A ILE 92.A N GLY 88.A O no hydrogen 3.028 N/A CYS 93.A N LEU 89.A O no hydrogen 2.952 N/A CYS 93.A SG LEU 177.A O no hydrogen 3.844 N/A CYS 93.A SG THR 181.A OG1 no hydrogen 3.774 N/A ALA 94.A N SER 90.A O no hydrogen 2.903 N/A MET 95.A N ILE 91.A O no hydrogen 2.942 N/A SER 96.A N ILE 92.A O no hydrogen 2.991 N/A SER 96.A OG THR 181.A O no hydrogen 3.326 N/A SER 96.A OG ASN 185.A OD1 no hydrogen 2.984 N/A VAL 97.A N CYS 93.A O no hydrogen 2.929 N/A GLU 98.A N ALA 94.A O no hydrogen 2.909 N/A ARG 99.A N MET 95.A O no hydrogen 2.978 N/A TYR 100.A N SER 96.A O no hydrogen 2.968 N/A LEU 101.A N VAL 97.A O no hydrogen 2.930 N/A ALA 102.A N GLU 98.A O no hydrogen 2.917 N/A ILE 103.A N ARG 99.A O no hydrogen 2.988 N/A ASN 104.A N TYR 100.A O no hydrogen 2.902 N/A TYR 109.A N HIS 105.A O no hydrogen 3.240 N/A TYR 109.A OH THR 35.A OG1 no hydrogen 2.591 N/A TYR 109.A OH GLU 98.A OE1 no hydrogen 2.460 N/A SER 110.A N ALA 106.A O no hydrogen 2.936 N/A SER 110.A OG TYR 107.A O no hydrogen 2.876 N/A HIS 111.A N TYR 107.A O no hydrogen 2.946 N/A TYR 112.A N PHE 108.A O no hydrogen 2.934 N/A LEU 117.A N ASP 114.A O no hydrogen 3.173 N/A GLY 119.A N LYS 115.A O no hydrogen 2.985 N/A LEU 120.A N ARG 116.A O no hydrogen 2.914 N/A THR 121.A N LEU 117.A O no hydrogen 2.870 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.690 N/A LEU 122.A N ALA 118.A O no hydrogen 2.970 N/A PHE 123.A N GLY 119.A O no hydrogen 2.983 N/A ALA 124.A N LEU 120.A O no hydrogen 2.865 N/A VAL 125.A N THR 121.A O no hydrogen 2.968 N/A TYR 126.A N LEU 122.A O no hydrogen 2.994 N/A TYR 126.A OH THR 46.A OG1 no hydrogen 2.311 N/A ALA 127.A N PHE 123.A O no hydrogen 2.939 N/A SER 128.A N ALA 124.A O no hydrogen 2.949 N/A SER 128.A OG ALA 124.A O no hydrogen 3.004 N/A ASN 129.A N VAL 125.A O no hydrogen 2.954 N/A ASN 129.A ND2 SER 87.A OG no hydrogen 3.229 N/A VAL 130.A N TYR 126.A O no hydrogen 2.931 N/A LEU 131.A N ALA 127.A O no hydrogen 3.002 N/A PHE 132.A N SER 128.A O no hydrogen 2.936 N/A CYS 133.A N ASN 129.A O no hydrogen 2.898 N/A ALA 134.A N VAL 130.A O no hydrogen 2.898 N/A LEU 135.A N PHE 132.A O no hydrogen 3.214 N/A ASN 137.A N ALA 134.A O no hydrogen 3.302 N/A MET 138.A N LEU 135.A O no hydrogen 3.385 N/A GLY 141.A N PRO 136.A O no hydrogen 3.295 N/A GLN 146.A N TRP 151.A O no hydrogen 2.961 N/A ASP 149.A N GLN 146.A O no hydrogen 3.444 N/A PHE 153.A N ARG 144.A O no hydrogen 3.157 N/A THR 158.A OG1 ASP 155.A O no hydrogen 3.497 N/A ALA 165.A N THR 161.A O no hydrogen 3.357 N/A TYR 166.A N ALA 162.A O no hydrogen 2.957 N/A TYR 166.A OH PHE 132.A O no hydrogen 3.307 N/A SER 167.A N HIS 163.A O no hydrogen 2.952 N/A SER 167.A OG HIS 163.A O no hydrogen 3.191 N/A TYR 168.A N ALA 164.A O no hydrogen 2.936 N/A MET 169.A N ALA 165.A O no hydrogen 2.879 N/A TYR 170.A N TYR 166.A O no hydrogen 2.994 N/A ALA 171.A N SER 167.A O no hydrogen 3.014 N/A GLY 172.A N TYR 168.A O no hydrogen 2.889 N/A PHE 173.A N MET 169.A O no hydrogen 2.960 N/A SER 174.A N TYR 170.A O no hydrogen 3.044 N/A SER 174.A OG ALA 171.A O no hydrogen 3.070 N/A SER 175.A N ALA 171.A O no hydrogen 2.951 N/A PHE 176.A N GLY 172.A O no hydrogen 2.925 N/A LEU 177.A N PHE 173.A O no hydrogen 3.024 N/A ILE 178.A N SER 174.A O no hydrogen 3.026 N/A LEU 179.A N SER 175.A O no hydrogen 2.957 N/A ALA 180.A N PHE 176.A O no hydrogen 2.961 N/A THR 181.A N LEU 177.A O no hydrogen 3.031 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.921 N/A VAL 182.A N ILE 178.A O no hydrogen 3.035 N/A LEU 183.A N LEU 179.A O no hydrogen 2.965 N/A CYS 184.A N ALA 180.A O no hydrogen 3.018 N/A CYS 184.A SG ALA 180.A O no hydrogen 3.504 N/A ASN 185.A N THR 181.A O no hydrogen 3.011 N/A ASN 185.A ND2 SER 217.A OG no hydrogen 2.837 N/A VAL 186.A N VAL 182.A O no hydrogen 2.985 N/A LEU 187.A N LEU 183.A O no hydrogen 3.053 N/A VAL 188.A N CYS 184.A O no hydrogen 3.007 N/A CYS 189.A N ASN 185.A O no hydrogen 2.958 N/A CYS 189.A SG ASN 185.A O no hydrogen 3.493 N/A GLY 190.A N VAL 186.A O no hydrogen 3.019 N/A ALA 191.A N LEU 187.A O no hydrogen 3.055 N/A LEU 192.A N VAL 188.A O no hydrogen 2.924 N/A LEU 193.A N CYS 189.A O no hydrogen 2.971 N/A ARG 194.A N GLY 190.A O no hydrogen 3.063 N/A MET 195.A N ALA 191.A O no hydrogen 2.993 N/A HIS 196.A N LEU 192.A O no hydrogen 2.915 N/A ARG 197.A N LEU 193.A O no hydrogen 2.945 N/A GLN 198.A N ARG 194.A O no hydrogen 3.056 N/A PHE 199.A N MET 195.A O no hydrogen 2.955 N/A MET 200.A N HIS 196.A O no hydrogen 2.921 N/A ARG 201.A N ARG 197.A O no hydrogen 2.969 N/A ARG 202.A N GLN 198.A O no hydrogen 2.993 N/A THR 203.A N PHE 199.A O no hydrogen 3.234 N/A VAL 210.A N GLU 206.A O no hydrogen 3.313 N/A ILE 211.A N ILE 207.A O no hydrogen 2.965 N/A LEU 212.A N GLN 208.A O no hydrogen 2.938 N/A LEU 213.A N MET 209.A O no hydrogen 2.881 N/A ILE 214.A N VAL 210.A O no hydrogen 2.977 N/A ALA 215.A N ILE 211.A O no hydrogen 2.988 N/A THR 216.A N LEU 212.A O no hydrogen 2.895 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.982 N/A SER 217.A N LEU 213.A O no hydrogen 2.921 N/A SER 217.A OG LEU 213.A O no hydrogen 3.058 N/A LEU 218.A N ILE 214.A O no hydrogen 3.013 N/A VAL 219.A N ALA 215.A O no hydrogen 2.965 N/A VAL 220.A N THR 216.A O no hydrogen 2.944 N/A LEU 221.A N SER 217.A O no hydrogen 2.996 N/A ILE 222.A N LEU 218.A O no hydrogen 2.961 N/A CYS 223.A N VAL 219.A O no hydrogen 2.865 N/A SER 224.A N LEU 221.A O no hydrogen 3.265 N/A SER 224.A OG VAL 220.A O no hydrogen 3.019 N/A ILE 225.A N LEU 221.A O no hydrogen 3.004 N/A VAL 229.A N ILE 225.A O no hydrogen 2.978 N/A ARG 230.A N PRO 226.A O no hydrogen 2.901 N/A VAL 231.A N LEU 227.A O no hydrogen 2.946 N/A PHE 232.A N VAL 228.A O no hydrogen 2.980 N/A VAL 233.A N VAL 229.A O no hydrogen 2.917 N/A ASN 234.A N ARG 230.A O no hydrogen 2.896 N/A GLN 235.A N VAL 231.A O no hydrogen 2.943 N/A LEU 236.A N PHE 232.A O no hydrogen 2.970 N/A TYR 237.A N VAL 233.A O no hydrogen 3.170 N/A GLN 252.A N ASN 248.A O no hydrogen 3.403 N/A ALA 253.A N PRO 249.A O no hydrogen 2.922 N/A ILE 254.A N ASP 250.A O no hydrogen 2.958 N/A ARG 255.A N LEU 251.A O no hydrogen 2.941 N/A ILE 256.A N GLN 252.A O no hydrogen 2.954 N/A ALA 257.A N ALA 253.A O no hydrogen 2.950 N/A SER 258.A N ILE 254.A O no hydrogen 2.922 N/A SER 258.A OG ILE 254.A O no hydrogen 3.034 N/A SER 258.A OG ARG 255.A O no hydrogen 2.900 N/A VAL 259.A N ILE 256.A O no hydrogen 3.044 N/A ASN 260.A N ILE 256.A O no hydrogen 3.111 N/A ILE 262.A N VAL 259.A O no hydrogen 3.124 N/A LEU 263.A N VAL 259.A O no hydrogen 3.449 N/A ILE 267.A N LEU 263.A O no hydrogen 3.428 N/A ILE 269.A N PRO 265.A O no hydrogen 3.269 N/A ARG 272.A NH2 TYR 268.A O no hydrogen 3.275 N/A VAL 275.A N ARG 272.A O no hydrogen 3.310 N/A LEU 276.A N ARG 272.A O no hydrogen 2.905 N/A SER 277.A N LYS 273.A O no hydrogen 3.160 N/A ALA 279.A N VAL 275.A O no hydrogen 2.798 N/A ILE 280.A N LEU 276.A O no hydrogen 2.928 N/A GLU 281.A N SER 277.A O no hydrogen 2.936 N/A LYS 282.A N LYS 278.A O no hydrogen 2.890 N/A ILE 283.A N ALA 279.A O no hydrogen 3.087 N/A