Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v9m_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 1.A O no hydrogen 3.216 N/A PHE 8.A N GLU 4.A O no hydrogen 3.059 N/A SER 9.A N GLU 5.A O no hydrogen 2.787 N/A THR 10.A N SER 6.A O no hydrogen 2.911 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.833 N/A VAL 11.A N TYR 7.A O no hydrogen 3.018 N/A LYS 12.A N PHE 8.A O no hydrogen 2.860 N/A LYS 12.A NZ ASP 65.A OD2 no hydrogen 3.166 N/A ILE 13.A N SER 9.A O no hydrogen 2.818 N/A ILE 14.A N THR 10.A O no hydrogen 3.009 N/A TYR 15.A N VAL 11.A O no hydrogen 2.833 N/A THR 16.A N LYS 12.A O no hydrogen 2.897 N/A THR 16.A N ILE 13.A O no hydrogen 3.223 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.956 N/A VAL 17.A N ILE 13.A O no hydrogen 2.886 N/A GLY 18.A N ILE 14.A O no hydrogen 2.849 N/A SER 20.A N THR 16.A O no hydrogen 2.919 N/A ILE 21.A N VAL 17.A O no hydrogen 2.886 N/A SER 22.A N GLY 18.A O no hydrogen 2.876 N/A SER 22.A OG GLY 18.A O no hydrogen 3.185 N/A SER 22.A OG SER 239.A O no hydrogen 2.449 N/A ILE 23.A N HIS 19.A O no hydrogen 2.879 N/A VAL 24.A N SER 20.A O no hydrogen 2.922 N/A ALA 25.A N ILE 21.A O no hydrogen 2.979 N/A LEU 26.A N SER 22.A O no hydrogen 2.882 N/A PHE 27.A N ILE 23.A O no hydrogen 2.907 N/A ALA 29.A N ALA 25.A O no hydrogen 2.983 N/A ILE 30.A N LEU 26.A O no hydrogen 2.807 N/A THR 31.A N PHE 27.A O no hydrogen 2.960 N/A THR 31.A OG1 PHE 27.A O no hydrogen 3.057 N/A THR 31.A OG1 VAL 28.A O no hydrogen 2.736 N/A ILE 32.A N VAL 28.A O no hydrogen 2.899 N/A LEU 33.A N ALA 29.A O no hydrogen 2.931 N/A VAL 34.A N ILE 30.A O no hydrogen 2.893 N/A ALA 35.A N THR 31.A O no hydrogen 2.906 N/A LEU 36.A N ILE 32.A O no hydrogen 3.297 N/A ARG 38.A NE GLU 255.A OE1 no hydrogen 3.179 N/A ARG 38.A NH2 GLU 255.A OE1 no hydrogen 3.399 N/A LEU 39.A N LEU 36.A O no hydrogen 2.978 N/A HIS 40.A N ARG 37.A O no hydrogen 3.051 N/A HIS 40.A ND1 TYR 45.A OH no hydrogen 2.821 N/A HIS 40.A NE2 VAL 34.A O no hydrogen 2.800 N/A CYS 41.A SG LEU 39.A O no hydrogen 3.812 N/A ARG 43.A NH2 ASN 253.A OD1 no hydrogen 3.152 N/A ASN 44.A ND2 LEU 39.A O no hydrogen 2.777 N/A TYR 45.A N CYS 41.A O no hydrogen 2.937 N/A TYR 45.A OH HIS 40.A ND1 no hydrogen 2.821 N/A VAL 46.A N PRO 42.A O no hydrogen 2.931 N/A HIS 47.A N ARG 43.A O no hydrogen 2.957 N/A THR 48.A N ASN 44.A O no hydrogen 2.850 N/A THR 48.A OG1 ASN 44.A O no hydrogen 2.754 N/A GLN 49.A N TYR 45.A O no hydrogen 2.904 N/A LEU 50.A N VAL 46.A O no hydrogen 2.982 N/A PHE 51.A N HIS 47.A O no hydrogen 2.893 N/A THR 52.A N THR 48.A O no hydrogen 2.897 N/A THR 52.A OG1 GLN 49.A O no hydrogen 2.332 N/A THR 53.A N GLN 49.A O no hydrogen 2.951 N/A THR 53.A OG1 LEU 50.A O no hydrogen 2.361 N/A THR 53.A OG1 ASN 98.A OD1 no hydrogen 3.546 N/A PHE 54.A N LEU 50.A O no hydrogen 2.962 N/A ILE 55.A N PHE 51.A O no hydrogen 2.995 N/A LEU 56.A N THR 52.A O no hydrogen 2.892 N/A LYS 57.A N THR 53.A O no hydrogen 2.913 N/A ALA 58.A N PHE 54.A O no hydrogen 2.986 N/A GLY 59.A N ILE 55.A O no hydrogen 2.845 N/A ALA 60.A N LEU 56.A O no hydrogen 2.837 N/A VAL 61.A N LYS 57.A O no hydrogen 2.985 N/A PHE 62.A N ALA 58.A O no hydrogen 2.991 N/A LEU 63.A N GLY 59.A O no hydrogen 2.823 N/A LYS 64.A N ALA 60.A O no hydrogen 2.840 N/A ASP 65.A N VAL 61.A O no hydrogen 3.024 N/A ALA 66.A N PHE 62.A O no hydrogen 2.852 N/A ALA 67.A N LEU 63.A O no hydrogen 2.863 N/A LEU 68.A N LYS 64.A O no hydrogen 2.893 N/A HIS 70.A ND1 HIS 70.A O no hydrogen 3.020 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 3.110 N/A HIS 76.A NE2 PHE 69.A O no hydrogen 3.064 N/A CYS 77.A N ASP 75.A OD1 no hydrogen 3.013 N/A CYS 77.A SG ASP 75.A OD1 no hydrogen 3.289 N/A CYS 77.A SG ASP 75.A OD2 no hydrogen 3.456 N/A LYS 85.A N THR 81.A O no hydrogen 3.351 N/A LYS 85.A NZ ASP 151.A OD1 no hydrogen 2.622 N/A LYS 85.A NZ ASP 151.A OD2 no hydrogen 2.964 N/A VAL 86.A N VAL 82.A O no hydrogen 3.054 N/A SER 87.A N LEU 83.A O no hydrogen 2.905 N/A VAL 88.A N CYS 84.A O no hydrogen 2.916 N/A ALA 89.A N LYS 85.A O no hydrogen 3.027 N/A ALA 90.A N VAL 86.A O no hydrogen 2.856 N/A SER 91.A N SER 87.A O no hydrogen 2.889 N/A HIS 92.A N VAL 88.A O no hydrogen 2.979 N/A PHE 93.A N ALA 89.A O no hydrogen 2.886 N/A ALA 94.A N ALA 90.A O no hydrogen 2.834 N/A THR 95.A N SER 91.A O no hydrogen 2.977 N/A THR 95.A OG1 SER 91.A O no hydrogen 2.936 N/A MET 96.A N HIS 92.A O no hydrogen 2.857 N/A THR 97.A N PHE 93.A O no hydrogen 2.891 N/A THR 97.A OG1 PHE 93.A O no hydrogen 3.032 N/A THR 97.A OG1 ALA 94.A O no hydrogen 2.544 N/A ASN 98.A N ALA 94.A O no hydrogen 2.939 N/A PHE 99.A N THR 95.A O no hydrogen 2.956 N/A SER 100.A N MET 96.A O no hydrogen 2.858 N/A SER 100.A OG GLY 131.A O no hydrogen 2.908 N/A TRP 101.A N THR 97.A O no hydrogen 2.919 N/A LEU 102.A N ASN 98.A O no hydrogen 2.958 N/A LEU 103.A N PHE 99.A O no hydrogen 3.052 N/A ALA 104.A N SER 100.A O no hydrogen 2.801 N/A GLU 105.A N TRP 101.A O no hydrogen 2.921 N/A ALA 106.A N LEU 102.A O no hydrogen 3.047 N/A VAL 107.A N LEU 103.A O no hydrogen 2.867 N/A TYR 108.A N ALA 104.A O no hydrogen 2.857 N/A LEU 109.A N GLU 105.A O no hydrogen 2.956 N/A ASN 110.A N ALA 106.A O no hydrogen 3.078 N/A ASN 110.A ND2 ALA 106.A O no hydrogen 2.816 N/A ASN 110.A ND2 LEU 181.A O no hydrogen 3.408 N/A CYS 111.A N VAL 107.A O no hydrogen 2.787 N/A LEU 112.A N TYR 108.A O no hydrogen 2.910 N/A LEU 113.A N LEU 109.A O no hydrogen 2.963 N/A ALA 114.A N ASN 110.A O no hydrogen 2.879 N/A SER 115.A N CYS 111.A O no hydrogen 2.829 N/A SER 115.A OG SER 117.A O no hydrogen 2.609 N/A SER 117.A N SER 115.A OG no hydrogen 3.266 N/A SER 120.A OG SER 119.A O no hydrogen 2.949 N/A PHE 124.A N SER 120.A O no hydrogen 3.258 N/A TRP 126.A N ARG 122.A O no hydrogen 2.948 N/A LEU 127.A N ALA 123.A O no hydrogen 2.863 N/A VAL 128.A N PHE 124.A O no hydrogen 2.871 N/A LEU 129.A N TRP 125.A O no hydrogen 2.930 N/A ALA 130.A N TRP 126.A O no hydrogen 2.918 N/A GLY 131.A N LEU 127.A O no hydrogen 2.781 N/A TRP 132.A N VAL 128.A O no hydrogen 3.032 N/A TRP 132.A NE1 GLN 49.A OE1 no hydrogen 3.003 N/A GLY 133.A N LEU 129.A O no hydrogen 2.824 N/A LEU 134.A N ALA 130.A O no hydrogen 2.932 N/A VAL 136.A N TRP 132.A O no hydrogen 2.923 N/A LEU 137.A N GLY 133.A O no hydrogen 2.592 N/A PHE 138.A N LEU 134.A O no hydrogen 2.878 N/A THR 139.A N PRO 135.A O no hydrogen 2.926 N/A THR 139.A OG1 PRO 135.A O no hydrogen 2.662 N/A THR 139.A OG1 VAL 136.A O no hydrogen 3.523 N/A GLY 140.A N VAL 136.A O no hydrogen 2.820 N/A THR 141.A N LEU 137.A O no hydrogen 2.889 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.802 N/A TRP 142.A N PHE 138.A O no hydrogen 2.916 N/A VAL 143.A N THR 139.A O no hydrogen 2.847 N/A SER 144.A N GLY 140.A O no hydrogen 2.843 N/A CYS 145.A N THR 141.A O no hydrogen 2.874 N/A CYS 145.A SG THR 141.A O no hydrogen 3.136 N/A LYS 146.A N TRP 142.A O no hydrogen 2.913 N/A LYS 146.A NZ GLU 150.A OE1 no hydrogen 2.640 N/A LYS 146.A NZ ASP 158.A OD2 no hydrogen 2.542 N/A LEU 147.A N VAL 143.A O no hydrogen 2.846 N/A ALA 148.A N SER 144.A O no hydrogen 2.888 N/A PHE 149.A N LYS 146.A O no hydrogen 2.959 N/A GLU 150.A N LYS 146.A O no hydrogen 2.495 N/A ILE 152.A N GLU 150.A O no hydrogen 2.695 N/A CYS 154.A SG PHE 79.A O no hydrogen 3.707 N/A CYS 154.A SG THR 81.A O no hydrogen 3.758 N/A TRP 155.A N ILE 152.A O no hydrogen 3.207 N/A LEU 157.A N ASP 156.A OD1 no hydrogen 2.503 N/A THR 160.A N ASP 158.A OD1 no hydrogen 2.712 N/A THR 160.A OG1 ASP 158.A OD1 no hydrogen 2.649 N/A THR 160.A OG1 ASP 158.A OD2 no hydrogen 3.444 N/A ILE 166.A N TYR 163.A O no hydrogen 3.038 N/A ILE 167.A N TRP 164.A O no hydrogen 3.198 N/A LYS 168.A N TRP 164.A O no hydrogen 2.951 N/A LYS 168.A NZ ASP 223.A OD1 no hydrogen 2.830 N/A GLY 169.A N TRP 165.A O no hydrogen 2.892 N/A ILE 171.A N ILE 167.A O no hydrogen 3.485 N/A VAL 172.A N LYS 168.A O no hydrogen 3.039 N/A LEU 173.A N GLY 169.A O no hydrogen 2.907 N/A SER 174.A N PRO 170.A O no hydrogen 2.836 N/A SER 174.A OG PRO 170.A O no hydrogen 2.642 N/A VAL 175.A N ILE 171.A O no hydrogen 2.968 N/A GLY 176.A N VAL 172.A O no hydrogen 2.985 N/A VAL 177.A N LEU 173.A O no hydrogen 2.899 N/A ASN 178.A N SER 174.A O no hydrogen 2.878 N/A ASN 178.A ND2 PHE 211.A O no hydrogen 3.077 N/A PHE 179.A N VAL 175.A O no hydrogen 2.935 N/A GLY 180.A N GLY 176.A O no hydrogen 2.986 N/A LEU 181.A N VAL 177.A O no hydrogen 2.909 N/A PHE 182.A N ASN 178.A O no hydrogen 2.854 N/A LEU 183.A N PHE 179.A O no hydrogen 2.970 N/A ASN 184.A N GLY 180.A O no hydrogen 2.892 N/A ASN 184.A ND2 ASN 110.A OD1 no hydrogen 2.602 N/A ILE 185.A N LEU 181.A O no hydrogen 2.961 N/A ILE 186.A N PHE 182.A O no hydrogen 2.908 N/A ARG 187.A N LEU 183.A O no hydrogen 2.892 N/A ARG 187.A NH2 ASN 184.A OD1 no hydrogen 3.144 N/A ILE 188.A N ASN 184.A O no hydrogen 2.972 N/A LEU 189.A N ILE 185.A O no hydrogen 2.886 N/A VAL 190.A N ILE 186.A O no hydrogen 2.811 N/A ARG 191.A N ARG 187.A O no hydrogen 3.000 N/A LYS 192.A N ILE 188.A O no hydrogen 2.877 N/A LEU 193.A N LEU 189.A O no hydrogen 2.885 N/A ARG 199.A N GLN 196.A O no hydrogen 3.060 N/A SER 201.A N TYR 197.A O no hydrogen 2.896 N/A SER 201.A OG TRP 198.A O no hydrogen 2.779 N/A LYS 202.A N TRP 198.A O no hydrogen 2.837 N/A SER 203.A N ARG 199.A O no hydrogen 2.896 N/A THR 204.A N LEU 200.A O no hydrogen 2.915 N/A THR 204.A OG1 LEU 200.A O no hydrogen 3.142 N/A LEU 205.A N SER 201.A O no hydrogen 2.915 N/A PHE 206.A N LYS 202.A O no hydrogen 2.830 N/A LEU 207.A N SER 203.A O no hydrogen 2.900 N/A ILE 208.A N THR 204.A O no hydrogen 2.955 N/A PHE 211.A N LEU 207.A O no hydrogen 2.861 N/A ILE 213.A N ILE 208.A O no hydrogen 3.176 N/A HIS 214.A NE2 GLN 241.A OE1 no hydrogen 2.776 N/A TYR 215.A N GLY 212.A O no hydrogen 3.207 N/A ILE 216.A N ILE 213.A O no hydrogen 2.918 N/A PHE 218.A N TYR 215.A O no hydrogen 3.101 N/A ASN 219.A N ILE 216.A O no hydrogen 3.308 N/A ASN 219.A ND2 VAL 172.A O no hydrogen 2.940 N/A ALA 225.A N PRO 222.A O no hydrogen 3.288 N/A ILE 229.A N GLY 226.A O no hydrogen 3.060 N/A ARG 230.A N GLY 226.A O no hydrogen 2.719 N/A ARG 230.A NE GLU 234.A OE1 no hydrogen 3.341 N/A LEU 231.A N LEU 227.A O no hydrogen 2.894 N/A LEU 233.A N ILE 229.A O no hydrogen 3.441 N/A GLU 234.A N ARG 230.A O no hydrogen 2.822 N/A LEU 235.A N LEU 231.A O no hydrogen 2.922 N/A GLY 236.A N PRO 232.A O no hydrogen 2.902 N/A LEU 237.A N LEU 233.A O no hydrogen 2.959 N/A GLY 238.A N GLU 234.A O no hydrogen 2.894 N/A SER 239.A N LEU 235.A O no hydrogen 2.913 N/A SER 239.A OG GLY 236.A O no hydrogen 2.570 N/A GLN 241.A N GLY 238.A O no hydrogen 2.946 N/A GLN 241.A NE2 PRO 209.A O no hydrogen 2.934 N/A PHE 243.A N SER 22.A OG no hydrogen 3.309 N/A ILE 244.A N PHE 240.A O no hydrogen 2.875 N/A VAL 245.A N GLN 241.A O no hydrogen 2.899 N/A ALA 246.A N GLY 242.A O no hydrogen 2.848 N/A ILE 247.A N PHE 243.A O no hydrogen 2.902 N/A LEU 248.A N ILE 244.A O no hydrogen 2.960 N/A TYR 249.A N VAL 245.A O no hydrogen 2.916 N/A TYR 249.A OH PHE 206.A O no hydrogen 2.455 N/A CYS 250.A N ALA 246.A O no hydrogen 2.893 N/A CYS 250.A SG ALA 29.A O no hydrogen 3.862 N/A PHE 251.A N ALA 246.A O no hydrogen 3.243 N/A LEU 252.A N ILE 247.A O no hydrogen 2.979 N/A ASN 253.A N CYS 250.A O no hydrogen 3.311 N/A ARG 257.A N ASN 253.A O no hydrogen 2.890 N/A THR 258.A N GLN 254.A O no hydrogen 2.902 N/A THR 258.A OG1 GLN 254.A O no hydrogen 2.888 N/A GLU 259.A N GLU 255.A O no hydrogen 2.917 N/A ILE 260.A N VAL 256.A O no hydrogen 2.888 N/A SER 261.A N ARG 257.A O no hydrogen 2.889 N/A SER 261.A OG ARG 257.A O no hydrogen 2.786 N/A ARG 262.A N THR 258.A O no hydrogen 2.904 N/A ARG 262.A NH2 GLU 259.A OE2 no hydrogen 2.588 N/A LYS 263.A N GLU 259.A O no hydrogen 2.891 N/A TRP 264.A N ILE 260.A O no hydrogen 2.668 N/A HIS 265.A N SER 261.A O no hydrogen 2.923 N/A HIS 265.A ND1 SER 261.A O no hydrogen 3.126 N/A