Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4r_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 238.A OE2 no hydrogen 3.458 N/A PHE 13.A N ASN 10.A OD1 no hydrogen 3.205 N/A PHE 17.A N PHE 13.A O no hydrogen 3.047 N/A LEU 18.A N ASN 14.A O no hydrogen 2.986 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.101 N/A THR 20.A OG1 PHE 17.A O no hydrogen 2.832 N/A ILE 21.A N PHE 17.A O no hydrogen 3.441 N/A TYR 22.A N LEU 18.A O no hydrogen 2.933 N/A SER 23.A N PRO 19.A O no hydrogen 2.872 N/A SER 23.A OG PRO 19.A O no hydrogen 2.977 N/A ILE 24.A N THR 20.A O no hydrogen 2.944 N/A ILE 25.A N ILE 21.A O no hydrogen 2.913 N/A PHE 26.A N TYR 22.A O no hydrogen 2.859 N/A LEU 27.A N SER 23.A O no hydrogen 2.949 N/A THR 28.A N ILE 24.A O no hydrogen 2.974 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.915 N/A GLY 29.A N ILE 25.A O no hydrogen 2.854 N/A ILE 30.A N PHE 26.A O no hydrogen 2.898 N/A VAL 31.A N LEU 27.A O no hydrogen 3.039 N/A GLY 32.A N THR 28.A O no hydrogen 2.932 N/A ASN 33.A N GLY 29.A O no hydrogen 2.878 N/A GLY 34.A N ILE 30.A O no hydrogen 2.910 N/A LEU 35.A N VAL 31.A O no hydrogen 2.964 N/A VAL 36.A N GLY 32.A O no hydrogen 2.922 N/A ILE 37.A N ASN 33.A O no hydrogen 2.902 N/A LEU 38.A N GLY 34.A O no hydrogen 2.901 N/A VAL 39.A N LEU 35.A O no hydrogen 2.937 N/A MET 40.A N VAL 36.A O no hydrogen 2.904 N/A GLY 41.A N ILE 37.A O no hydrogen 2.875 N/A TYR 42.A N LEU 38.A O no hydrogen 3.237 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 3.104 N/A TYR 50.A N MET 46.A O no hydrogen 2.956 N/A ARG 51.A N THR 47.A O no hydrogen 2.866 N/A LEU 52.A N ASP 48.A O no hydrogen 2.936 N/A LEU 54.A N TYR 50.A O no hydrogen 3.003 N/A SER 55.A N ARG 51.A O no hydrogen 2.901 N/A SER 55.A OG ARG 51.A O no hydrogen 3.168 N/A VAL 56.A N LEU 52.A O no hydrogen 2.959 N/A ALA 57.A N HIS 53.A O no hydrogen 2.906 N/A ASP 58.A N LEU 54.A O no hydrogen 2.912 N/A LEU 59.A N SER 55.A O no hydrogen 2.971 N/A LEU 59.A N VAL 56.A O no hydrogen 3.240 N/A VAL 62.A N ASP 58.A O no hydrogen 2.984 N/A ILE 63.A N LEU 59.A O no hydrogen 2.882 N/A THR 64.A N LEU 60.A O no hydrogen 2.933 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.959 N/A LEU 65.A N PHE 61.A O no hydrogen 3.049 N/A LEU 65.A N VAL 62.A O no hydrogen 3.281 N/A PHE 67.A N THR 64.A O no hydrogen 3.124 N/A ALA 69.A N LEU 65.A O no hydrogen 2.995 N/A ASP 71.A N PHE 67.A O no hydrogen 2.914 N/A ALA 72.A N TRP 68.A O no hydrogen 2.876 N/A VAL 73.A N ALA 69.A O no hydrogen 2.956 N/A ALA 74.A N VAL 70.A O no hydrogen 2.957 N/A TRP 76.A NE1 GLY 79.A O no hydrogen 2.703 N/A LYS 84.A N ASN 80.A O no hydrogen 3.363 N/A LYS 84.A NZ PHE 146.A O no hydrogen 2.481 N/A LYS 84.A NZ ILE 147.A O no hydrogen 3.418 N/A LYS 84.A NZ ALA 149.A O no hydrogen 2.988 N/A LYS 84.A NZ ASN 150.A OD1 no hydrogen 3.052 N/A ALA 85.A N PHE 81.A O no hydrogen 2.927 N/A VAL 86.A N LEU 82.A O no hydrogen 2.858 N/A HIS 87.A N CYS 83.A O no hydrogen 3.025 N/A HIS 87.A ND1 CYS 83.A O no hydrogen 3.080 N/A VAL 88.A N LYS 84.A O no hydrogen 2.894 N/A ILE 89.A N ALA 85.A O no hydrogen 2.915 N/A TYR 90.A N VAL 86.A O no hydrogen 2.919 N/A THR 91.A N HIS 87.A O no hydrogen 2.956 N/A THR 91.A OG1 HIS 87.A O no hydrogen 2.928 N/A THR 91.A OG1 ASP 145.A OD2 no hydrogen 2.165 N/A VAL 92.A N VAL 88.A O no hydrogen 2.918 N/A SER 93.A N ILE 89.A O no hydrogen 2.936 N/A SER 93.A OG ALA 57.A O no hydrogen 2.334 N/A LEU 94.A N TYR 90.A O no hydrogen 2.893 N/A TYR 95.A N THR 91.A O no hydrogen 2.948 N/A SER 96.A N VAL 92.A O no hydrogen 2.935 N/A SER 96.A OG VAL 92.A O no hydrogen 2.857 N/A SER 97.A OG SER 93.A O no hydrogen 3.439 N/A LEU 101.A N SER 97.A O no hydrogen 2.959 N/A ALA 102.A N VAL 98.A O no hydrogen 2.919 N/A PHE 103.A N LEU 99.A O no hydrogen 2.907 N/A ILE 104.A N ILE 100.A O no hydrogen 2.878 N/A SER 105.A N LEU 101.A O no hydrogen 2.952 N/A SER 105.A OG LEU 101.A O no hydrogen 3.067 N/A LEU 106.A N ALA 102.A O no hydrogen 2.923 N/A ASP 107.A N PHE 103.A O no hydrogen 2.881 N/A ARG 108.A N ILE 104.A O no hydrogen 2.923 N/A TYR 109.A N SER 105.A O no hydrogen 2.915 N/A LEU 110.A N LEU 106.A O no hydrogen 2.927 N/A ALA 111.A N ASP 107.A O no hydrogen 2.900 N/A ILE 112.A N ARG 108.A O no hydrogen 2.923 N/A VAL 113.A N TYR 109.A O no hydrogen 2.897 N/A THR 116.A OG1 HIS 114.A O no hydrogen 3.420 N/A ARG 122.A N SER 118.A O no hydrogen 2.889 N/A ARG 122.A NE ASP 107.A OD1 no hydrogen 2.632 N/A ARG 122.A NH2 ASP 107.A OD1 no hydrogen 2.946 N/A LYS 123.A N GLN 119.A O no hydrogen 2.980 N/A LEU 124.A N ARG 120.A O no hydrogen 2.979 N/A LEU 125.A N PRO 121.A O no hydrogen 2.837 N/A ALA 126.A N ARG 122.A O no hydrogen 2.928 N/A GLU 127.A N LYS 123.A O no hydrogen 2.956 N/A LYS 128.A N LEU 124.A O no hydrogen 2.903 N/A VAL 129.A N LEU 125.A O no hydrogen 3.056 N/A GLY 133.A N VAL 130.A O no hydrogen 3.373 N/A VAL 134.A N VAL 130.A O no hydrogen 2.911 N/A LEU 139.A N TRP 135.A O no hydrogen 2.811 N/A LEU 140.A N ILE 136.A O no hydrogen 2.914 N/A LEU 141.A N PRO 137.A O no hydrogen 2.925 N/A THR 142.A N LEU 139.A O no hydrogen 3.252 N/A THR 142.A OG1 LEU 139.A O no hydrogen 2.662 N/A PHE 146.A N THR 142.A O no hydrogen 2.973 N/A ILE 147.A N ILE 143.A O no hydrogen 2.948 N/A PHE 148.A N PRO 144.A O no hydrogen 2.881 N/A ASN 150.A N ASP 161.A O no hydrogen 2.889 N/A SER 152.A N ILE 159.A O no hydrogen 2.893 N/A ALA 154.A N ARG 157.A O no hydrogen 2.892 N/A ARG 157.A N ALA 154.A O no hydrogen 2.900 N/A ARG 157.A NH1 ASP 71.A OD1 no hydrogen 3.503 N/A ARG 157.A NH1 ASN 75.A OD1 no hydrogen 2.706 N/A ARG 157.A NH2 ASP 71.A OD1 no hydrogen 3.517 N/A ILE 159.A N SER 152.A O no hydrogen 2.919 N/A ASP 161.A N ASN 150.A O no hydrogen 2.962 N/A ARG 162.A NE HIS 87.A NE2 no hydrogen 3.595 N/A PHE 163.A N PHE 148.A O no hydrogen 2.882 N/A VAL 172.A N LEU 168.A O no hydrogen 2.921 N/A PHE 173.A N TRP 169.A O no hydrogen 2.852 N/A GLN 174.A N VAL 170.A O no hydrogen 2.908 N/A PHE 175.A N VAL 171.A O no hydrogen 2.910 N/A GLN 176.A N VAL 172.A O no hydrogen 2.910 N/A HIS 177.A N PHE 173.A O no hydrogen 2.851 N/A ILE 178.A N GLN 174.A O no hydrogen 2.933 N/A MET 179.A N PHE 175.A O no hydrogen 2.901 N/A VAL 180.A N GLN 176.A O no hydrogen 2.906 N/A GLY 181.A N HIS 177.A O no hydrogen 2.903 N/A LEU 182.A N ILE 178.A O no hydrogen 2.918 N/A ILE 187.A N ILE 183.A O no hydrogen 2.588 N/A VAL 188.A N LEU 184.A O no hydrogen 2.957 N/A ILE 189.A N PRO 185.A O no hydrogen 2.880 N/A LEU 190.A N GLY 186.A O no hydrogen 2.912 N/A SER 191.A N ILE 187.A O no hydrogen 2.909 N/A SER 191.A OG VAL 188.A O no hydrogen 3.158 N/A CYS 192.A N VAL 188.A O no hydrogen 2.943 N/A CYS 192.A SG VAL 188.A O no hydrogen 3.209 N/A TYR 193.A N ILE 189.A O no hydrogen 2.933 N/A CYS 194.A N LEU 190.A O no hydrogen 2.927 N/A CYS 194.A SG LEU 190.A O no hydrogen 3.205 N/A ILE 195.A N SER 191.A O no hydrogen 2.953 N/A ILE 196.A N CYS 192.A O no hydrogen 2.917 N/A ILE 197.A N TYR 193.A O no hydrogen 2.913 N/A SER 198.A N CYS 194.A O no hydrogen 2.912 N/A LYS 199.A N ILE 195.A O no hydrogen 2.909 N/A LEU 200.A N ILE 196.A O no hydrogen 2.860 N/A SER 201.A OG SER 198.A O no hydrogen 3.495 N/A LEU 208.A N LYS 204.A O no hydrogen 3.403 N/A LYS 209.A N ARG 205.A O no hydrogen 2.964 N/A THR 210.A OG1 LYS 206.A O no hydrogen 2.926 N/A THR 211.A N ALA 207.A O no hydrogen 2.926 N/A THR 211.A OG1 ALA 207.A O no hydrogen 3.169 N/A VAL 212.A N LEU 208.A O no hydrogen 2.910 N/A ILE 213.A N LYS 209.A O no hydrogen 2.882 N/A LEU 214.A N THR 210.A O no hydrogen 2.943 N/A ILE 215.A N THR 211.A O no hydrogen 2.942 N/A LEU 216.A N VAL 212.A O no hydrogen 2.883 N/A ALA 217.A N ILE 213.A O no hydrogen 2.902 N/A PHE 218.A N LEU 214.A O no hydrogen 2.954 N/A PHE 219.A N ILE 215.A O no hydrogen 2.919 N/A ALA 220.A N LEU 216.A O no hydrogen 2.872 N/A ALA 220.A N ALA 217.A O no hydrogen 3.237 N/A CYS 221.A N ALA 217.A O no hydrogen 2.962 N/A CYS 221.A SG ALA 217.A O no hydrogen 3.235 N/A TYR 226.A N TRP 222.A O no hydrogen 3.078 N/A ILE 227.A N LEU 223.A O no hydrogen 2.937 N/A GLY 228.A N PRO 224.A O no hydrogen 2.920 N/A ILE 229.A N TYR 225.A O no hydrogen 2.900 N/A SER 230.A N TYR 226.A O no hydrogen 2.895 N/A SER 230.A OG TYR 226.A O no hydrogen 2.804 N/A ILE 231.A N ILE 227.A O no hydrogen 2.947 N/A ASP 232.A N GLY 228.A O no hydrogen 2.915 N/A SER 233.A N ILE 229.A O no hydrogen 2.889 N/A SER 233.A OG GLN 174.A OE1 no hydrogen 2.313 N/A SER 233.A OG ILE 229.A O no hydrogen 3.122 N/A PHE 234.A N SER 230.A O no hydrogen 2.907 N/A ILE 235.A N ILE 231.A O no hydrogen 2.953 N/A ILE 235.A N ASP 232.A O no hydrogen 3.064 N/A LEU 236.A N ASP 232.A O no hydrogen 2.937 N/A LEU 237.A N SER 233.A O no hydrogen 3.210 N/A GLU 238.A N ILE 235.A O no hydrogen 2.982 N/A ILE 239.A N PHE 234.A O no hydrogen 3.360 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.828 N/A ASN 248.A N CYS 244.A O no hydrogen 3.436 N/A THR 249.A N GLU 245.A O no hydrogen 2.925 N/A THR 249.A OG1 GLU 245.A O no hydrogen 3.252 N/A VAL 250.A N PHE 246.A O no hydrogen 2.912 N/A HIS 251.A N GLU 247.A O no hydrogen 2.907 N/A LYS 252.A N ASN 248.A O no hydrogen 2.944 N/A TRP 253.A N THR 249.A O no hydrogen 2.952 N/A ILE 254.A N VAL 250.A O no hydrogen 2.844 N/A SER 255.A N HIS 251.A O no hydrogen 2.974 N/A SER 255.A OG HIS 251.A O no hydrogen 3.167 N/A ILE 256.A N LYS 252.A O no hydrogen 2.950 N/A THR 257.A N TRP 253.A O no hydrogen 2.873 N/A THR 257.A OG1 TRP 253.A O no hydrogen 2.827 N/A THR 257.A OG1 ILE 254.A O no hydrogen 3.065 N/A GLU 258.A N ILE 254.A O no hydrogen 2.869 N/A ALA 259.A N SER 255.A O no hydrogen 2.982 N/A LEU 260.A N ILE 256.A O no hydrogen 2.921 N/A ALA 261.A N THR 257.A O no hydrogen 2.836 N/A PHE 262.A N GLU 258.A O no hydrogen 2.949 N/A PHE 263.A N LEU 260.A O no hydrogen 3.180 N/A HIS 264.A N ALA 261.A O no hydrogen 3.321 N/A HIS 264.A ND1 ALA 261.A O no hydrogen 3.312 N/A CYS 265.A SG PHE 262.A O no hydrogen 3.529 N/A CYS 266.A N PHE 263.A O no hydrogen 3.460 N/A ASN 268.A ND2 ARG 51.A O no hydrogen 3.239 N/A ILE 270.A N CYS 266.A O no hydrogen 3.318 N/A ILE 270.A N LEU 267.A O no hydrogen 3.119 N/A LEU 271.A N LEU 267.A O no hydrogen 2.871 N/A TYR 272.A N ASN 268.A O no hydrogen 2.981 N/A ALA 273.A N PRO 269.A O no hydrogen 2.949 N/A PHE 274.A N ILE 270.A O no hydrogen 2.870 N/A