Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 2.A OE1 no hydrogen 3.401 N/A SER 5.A N ASP 45.A OD2 no hydrogen 2.945 N/A ILE 6.A N GLU 123.A O no hydrogen 2.949 N/A VAL 7.A N LYS 46.A O no hydrogen 2.942 N/A PHE 8.A N PHE 125.A O no hydrogen 2.872 N/A SER 9.A N VAL 48.A O no hydrogen 2.822 N/A THR 10.A N ASP 127.A O no hydrogen 3.187 N/A ILE 11.A N ILE 50.A O no hydrogen 2.945 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.970 N/A GLY 16.A N ASN 13.A O no hydrogen 3.021 N/A TYR 17.A N ASN 32.A O no hydrogen 2.973 N/A GLN 18.A NE2 LYS 19.A O no hydrogen 3.112 N/A VAL 20.A N SER 31.A O no hydrogen 3.090 N/A THR 21.A OG1 VAL 171.A O no hydrogen 2.801 N/A TYR 22.A N PHE 29.A O no hydrogen 3.007 N/A GLU 23.A N VAL 175.A O no hydrogen 2.913 N/A ILE 24.A N GLU 27.A O no hydrogen 2.949 N/A GLU 27.A N ILE 24.A O no hydrogen 2.881 N/A LYS 28.A NZ GLY 26.A O no hydrogen 3.326 N/A PHE 29.A N TYR 22.A O no hydrogen 2.966 N/A SER 31.A N VAL 20.A O no hydrogen 2.934 N/A SER 31.A OG VAL 33.A O no hydrogen 2.846 N/A ASN 32.A ND2 ASP 80.A O no hydrogen 3.470 N/A VAL 33.A N SER 31.A OG no hydrogen 3.132 N/A SER 34.A N HIS 130.A NE2 no hydrogen 2.953 N/A SER 34.A OG ASP 127.A OD2 no hydrogen 2.653 N/A LEU 36.A N VAL 33.A O no hydrogen 3.185 N/A LEU 38.A N SER 34.A O no hydrogen 2.947 N/A ARG 39.A N VAL 35.A O no hydrogen 2.824 N/A ASP 40.A N LEU 36.A O no hydrogen 2.979 N/A LEU 41.A N ALA 37.A O no hydrogen 2.852 N/A LEU 42.A N LEU 38.A O no hydrogen 2.863 N/A LYS 43.A N ASP 40.A O no hydrogen 3.282 N/A VAL 44.A N ARG 39.A O no hydrogen 2.979 N/A ASP 45.A N SER 5.A OG no hydrogen 2.937 N/A LYS 46.A N SER 5.A O no hydrogen 2.961 N/A VAL 48.A N VAL 7.A O no hydrogen 2.785 N/A VAL 49.A N SER 86.A O no hydrogen 2.838 N/A ILE 50.A N SER 9.A O no hydrogen 2.787 N/A LEU 51.A N VAL 88.A O no hydrogen 2.973 N/A ILE 53.A N ALA 90.A O no hydrogen 2.858 N/A SER 54.A N ASN 92.A OD1 no hydrogen 2.969 N/A VAL 55.A N GLY 52.A O no hydrogen 3.036 N/A ALA 56.A N ILE 53.A O no hydrogen 2.958 N/A ASP 57.A N SER 54.A O no hydrogen 3.240 N/A VAL 58.A N VAL 55.A O no hydrogen 2.984 N/A TYR 59.A N ALA 56.A O no hydrogen 3.083 N/A TYR 59.A OH ASP 80.A OD2 no hydrogen 2.567 N/A CYS 61.A N ALA 56.A O no hydrogen 3.091 N/A CYS 61.A SG ALA 56.A O no hydrogen 3.949 N/A TYR 66.A OH VAL 89.A O no hydrogen 2.652 N/A ARG 67.A NH1 ASP 251.A OD2 no hydrogen 3.489 N/A SER 68.A N ASP 65.A OD2 no hydrogen 2.957 N/A SER 68.A OG ASP 65.A O no hydrogen 3.264 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.670 N/A CYS 69.A N ASP 65.A O no hydrogen 3.101 N/A LYS 70.A N TYR 66.A O no hydrogen 2.774 N/A GLU 71.A N ARG 67.A O no hydrogen 2.918 N/A CYS 72.A N SER 68.A O no hydrogen 3.045 N/A CYS 72.A SG ASN 76.A OD1 no hydrogen 3.646 N/A ILE 73.A N CYS 69.A O no hydrogen 3.014 N/A ILE 74.A N LYS 70.A O no hydrogen 3.011 N/A GLN 75.A N GLU 71.A O no hydrogen 3.044 N/A ASN 76.A N CYS 72.A O no hydrogen 3.167 N/A SER 77.A N ILE 73.A O no hydrogen 2.857 N/A SER 77.A OG ILE 73.A O no hydrogen 2.608 N/A LYS 78.A N ILE 74.A O no hydrogen 2.882 N/A ASP 80.A N ASN 76.A O no hydrogen 3.272 N/A LEU 81.A N SER 77.A O no hydrogen 2.656 N/A GLY 82.A N LYS 78.A O no hydrogen 3.088 N/A SER 86.A N THR 47.A O no hydrogen 2.909 N/A TYR 87.A OH ILE 83.A O no hydrogen 2.722 N/A VAL 88.A N VAL 49.A O no hydrogen 2.823 N/A ALA 90.A N LEU 51.A O no hydrogen 2.765 N/A ASN 92.A ND2 SER 54.A OG no hydrogen 2.878 N/A VAL 93.A N TYR 134.A OH no hydrogen 2.795 N/A TYR 94.A N PHE 97.A O no hydrogen 2.858 N/A LYS 96.A NZ ASP 57.A OD1 no hydrogen 3.555 N/A PHE 97.A N TYR 94.A O no hydrogen 2.858 N/A LYS 98.A N ILE 261.A O no hydrogen 2.824 N/A LYS 98.A NZ GLN 95.A O no hydrogen 2.823 N/A HIS 103.A N LYS 100.A O no hydrogen 3.015 N/A HIS 103.A NE2 ASP 267.A OD1 no hydrogen 2.822 N/A TYR 104.A N PRO 101.A O no hydrogen 3.127 N/A THR 106.A N ASP 102.A O no hydrogen 3.046 N/A THR 106.A OG1 ASP 102.A O no hydrogen 3.224 N/A THR 106.A OG1 LYS 266.A O no hydrogen 2.816 N/A TYR 107.A N HIS 103.A O no hydrogen 3.062 N/A ILE 108.A N TYR 104.A O no hydrogen 2.974 N/A TYR 109.A N PHE 105.A O no hydrogen 2.906 N/A TYR 109.A OH HIS 273.A ND1 no hydrogen 2.766 N/A TYR 110.A N THR 106.A O no hydrogen 3.058 N/A TYR 110.A OH GLU 245.A OE1 no hydrogen 2.612 N/A TYR 110.A OH SER 249.A OG no hydrogen 2.963 N/A HIS 111.A N TYR 107.A O no hydrogen 2.988 N/A SER 112.A N ILE 108.A O no hydrogen 2.830 N/A SER 112.A OG ILE 108.A O no hydrogen 2.771 N/A SER 112.A OG TYR 109.A O no hydrogen 3.295 N/A LEU 113.A N TYR 109.A O no hydrogen 3.000 N/A ARG 114.A N TYR 110.A O no hydrogen 3.201 N/A ARG 114.A NE GLU 117.A OE1 no hydrogen 2.926 N/A ILE 115.A N HIS 111.A O no hydrogen 3.136 N/A LEU 116.A N SER 112.A O no hydrogen 2.907 N/A GLU 117.A N LEU 113.A O no hydrogen 3.047 N/A LYS 118.A N ARG 114.A O no hydrogen 3.127 N/A LYS 118.A NZ GLU 119.A OE2 no hydrogen 2.822 N/A GLU 119.A N ILE 115.A O no hydrogen 2.974 N/A GLY 120.A N LEU 116.A O no hydrogen 3.235 N/A ILE 121.A N TYR 149.A OH no hydrogen 3.127 N/A ASN 122.A N ALA 4.A O no hydrogen 2.827 N/A GLU 123.A N ALA 4.A O no hydrogen 3.344 N/A VAL 124.A N LYS 158.A O no hydrogen 2.803 N/A PHE 125.A N ILE 6.A O no hydrogen 2.839 N/A ILE 126.A N SER 160.A O no hydrogen 2.751 N/A ASP 127.A N PHE 8.A O no hydrogen 2.849 N/A THR 128.A N TYR 162.A O no hydrogen 3.066 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.911 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.621 N/A THR 129.A OG1 SER 164.A OG no hydrogen 2.958 N/A GLY 131.A N THR 128.A O no hydrogen 2.958 N/A LEU 137.A N TYR 134.A O no hydrogen 3.205 N/A LYS 139.A N GLY 135.A O no hydrogen 3.015 N/A LYS 139.A NZ GLN 143.A OE1 no hydrogen 2.861 N/A LYS 139.A NZ GLU 181.A OE2 no hydrogen 2.995 N/A GLU 140.A N VAL 136.A O no hydrogen 3.040 N/A ALA 141.A N LEU 137.A O no hydrogen 2.833 N/A ILE 142.A N ALA 138.A O no hydrogen 2.907 N/A GLN 143.A N LYS 139.A O no hydrogen 2.863 N/A LEU 144.A N GLU 140.A O no hydrogen 3.020 N/A ALA 145.A N ALA 141.A O no hydrogen 3.003 N/A VAL 146.A N ILE 142.A O no hydrogen 2.769 N/A SER 147.A N GLN 143.A O no hydrogen 2.913 N/A SER 147.A OG GLN 143.A O no hydrogen 2.842 N/A ALA 148.A N LEU 144.A O no hydrogen 2.965 N/A TYR 149.A N ALA 145.A O no hydrogen 2.861 N/A ALA 150.A N VAL 146.A O no hydrogen 2.809 N/A ALA 151.A N SER 147.A O no hydrogen 3.134 N/A LYS 152.A N ALA 148.A O no hydrogen 2.871 N/A LYS 152.A NZ SER 280.A OG no hydrogen 3.187 N/A SER 153.A N TYR 149.A O no hydrogen 2.836 N/A LYS 155.A N ALA 150.A O no hydrogen 3.095 N/A LYS 155.A NZ GLN 2.A O no hydrogen 3.424 N/A LYS 155.A NZ GLY 3.A O no hydrogen 3.076 N/A LYS 155.A NZ ILE 121.A O no hydrogen 2.938 N/A LYS 155.A NZ TYR 149.A OH no hydrogen 3.180 N/A VAL 157.A N ILE 185.A O no hydrogen 2.840 N/A LYS 158.A N ASN 122.A O no hydrogen 2.982 N/A VAL 159.A N ILE 183.A O no hydrogen 2.935 N/A SER 160.A N VAL 124.A O no hydrogen 2.866 N/A SER 160.A OG GLU 179.A OE2 no hydrogen 3.096 N/A LEU 161.A N GLU 181.A O no hydrogen 2.874 N/A TYR 162.A N ILE 126.A O no hydrogen 2.753 N/A ASN 163.A N HIS 178.A O no hydrogen 3.114 N/A ASN 163.A ND2 THR 128.A OG1 no hydrogen 3.008 N/A SER 164.A N THR 129.A OG1 no hydrogen 2.877 N/A SER 164.A OG THR 129.A OG1 no hydrogen 2.958 N/A VAL 167.A N ASP 165.A OD1 no hydrogen 3.192 N/A LYS 169.A N PRO 166.A O no hydrogen 3.322 N/A LYS 169.A NZ ASP 165.A O no hydrogen 2.821 N/A ASP 170.A N ASP 173.A OD2 no hydrogen 2.832 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.602 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.636 N/A ASP 173.A N ASP 170.A O no hydrogen 2.962 N/A VAL 175.A N THR 21.A O no hydrogen 2.728 N/A LYS 176.A NZ GLU 23.A OE2 no hydrogen 3.510 N/A LEU 177.A N GLU 23.A O no hydrogen 2.917 N/A HIS 178.A N ASN 163.A O no hydrogen 2.897 N/A ILE 180.A N LEU 161.A O no hydrogen 2.657 N/A ILE 183.A N VAL 159.A O no hydrogen 2.878 N/A LYS 184.A NZ GLU 156.A OE1 no hydrogen 2.804 N/A ILE 185.A N VAL 157.A O no hydrogen 2.853 N/A SER 186.A N SER 189.A OG no hydrogen 2.856 N/A SER 186.A OG SER 189.A OG no hydrogen 3.304 N/A SER 189.A N SER 186.A OG no hydrogen 3.040 N/A SER 189.A OG SER 186.A O no hydrogen 3.472 N/A SER 189.A OG SER 186.A OG no hydrogen 3.304 N/A GLY 190.A N SER 186.A O no hydrogen 2.729 N/A LEU 191.A N PRO 187.A O no hydrogen 2.956 N/A LYS 192.A N LEU 188.A O no hydrogen 2.957 N/A LYS 192.A NZ ASP 225.A O no hydrogen 2.700 N/A LYS 192.A NZ ASP 225.A OD1 no hydrogen 3.241 N/A LYS 192.A NZ ASP 300.A OD2 no hydrogen 3.331 N/A TYR 193.A N SER 189.A O no hydrogen 2.978 N/A VAL 194.A N GLY 190.A O no hydrogen 3.096 N/A THR 195.A N LEU 191.A O no hydrogen 2.910 N/A THR 195.A OG1 LEU 191.A O no hydrogen 3.311 N/A THR 195.A OG1 LYS 192.A O no hydrogen 2.980 N/A THR 195.A OG1 ASP 225.A OD1 no hydrogen 2.837 N/A TYR 196.A N LYS 192.A O no hydrogen 2.855 N/A GLN 197.A N TYR 193.A O no hydrogen 3.151 N/A ILE 198.A N THR 195.A O no hydrogen 2.978 N/A LEU 199.A N THR 195.A O no hydrogen 2.891 N/A ASN 200.A N TYR 196.A O no hydrogen 3.258 N/A LYS 201.A N ILE 198.A O no hydrogen 3.431 N/A LYS 201.A NZ GLN 197.A O no hydrogen 2.819 N/A LYS 201.A NZ ASN 200.A OD1 no hydrogen 2.836 N/A ASN 204.A N ASP 202.A OD1 no hydrogen 3.343 N/A PHE 205.A N ASP 202.A O no hydrogen 2.965 N/A ASN 207.A N ASN 204.A O no hydrogen 3.174 N/A ILE 209.A N SER 213.A OG no hydrogen 3.196 N/A SER 213.A N PHE 210.A O no hydrogen 2.904 N/A SER 213.A OG PHE 206.A O no hydrogen 2.577 N/A SER 213.A OG PHE 210.A O no hydrogen 3.100 N/A ASN 215.A N ASP 212.A O no hydrogen 2.798 N/A ALA 216.A N ASP 212.A O no hydrogen 2.819 N/A ILE 217.A N SER 213.A O no hydrogen 3.009 N/A ARG 219.A N ASN 215.A O no hydrogen 3.229 N/A PHE 220.A N ALA 216.A O no hydrogen 2.876 N/A ALA 221.A N ILE 217.A O no hydrogen 2.949 N/A THR 222.A N PRO 218.A O no hydrogen 2.829 N/A THR 222.A OG1 PRO 218.A O no hydrogen 3.075 N/A ALA 223.A N ARG 219.A O no hydrogen 2.956 N/A LEU 224.A N PHE 220.A O no hydrogen 2.944 N/A ASP 225.A N ALA 221.A O no hydrogen 2.851 N/A ASN 226.A N THR 222.A O no hydrogen 3.028 N/A ASN 226.A ND2 THR 222.A O no hydrogen 3.084 N/A GLY 227.A N LEU 224.A O no hydrogen 3.419 N/A LEU 228.A N ALA 223.A O no hydrogen 2.967 N/A TYR 231.A OH GLU 363.A OE1 no hydrogen 2.577 N/A LEU 232.A N LEU 228.A O no hydrogen 3.045 N/A SER 233.A N PHE 229.A O no hydrogen 3.000 N/A SER 233.A OG GLY 284.A O no hydrogen 2.634 N/A GLU 234.A N ILE 230.A O no hydrogen 2.912 N/A LYS 235.A N TYR 231.A O no hydrogen 2.842 N/A LYS 235.A NZ GLU 363.A OE1 no hydrogen 2.621 N/A LYS 235.A NZ GLU 363.A OE2 no hydrogen 3.359 N/A SER 238.A N ASP 236.A OD1 no hydrogen 3.029 N/A SER 238.A OG ASP 236.A OD1 no hydrogen 2.568 N/A SER 238.A OG ASP 236.A OD2 no hydrogen 3.201 N/A LEU 241.A N SER 237.A O no hydrogen 3.036 N/A LYS 242.A N SER 238.A O no hydrogen 2.985 N/A ARG 243.A N LEU 239.A O no hydrogen 2.959 N/A LEU 244.A N HIS 240.A O no hydrogen 2.905 N/A GLU 245.A N LEU 241.A O no hydrogen 2.924 N/A ASP 246.A N LYS 242.A O no hydrogen 2.938 N/A ASP 247.A N ARG 243.A O no hydrogen 2.867 N/A LEU 248.A N LEU 244.A O no hydrogen 2.932 N/A SER 249.A N GLU 245.A O no hydrogen 2.856 N/A SER 249.A OG TYR 110.A OH no hydrogen 2.963 N/A SER 249.A OG GLU 245.A O no hydrogen 3.005 N/A LEU 253.A N VAL 264.A O no hydrogen 2.819 N/A THR 255.A N ASN 262.A O no hydrogen 2.838 N/A SER 257.A N GLU 260.A O no hydrogen 2.493 N/A SER 257.A OG GLU 260.A OE2 no hydrogen 3.414 N/A ILE 261.A N LYS 96.A O no hydrogen 2.954 N/A ASN 262.A N THR 255.A O no hydrogen 2.910 N/A VAL 263.A N LYS 98.A O no hydrogen 2.835 N/A VAL 264.A N LEU 253.A O no hydrogen 2.904 N/A TYR 265.A N HIS 103.A ND1 no hydrogen 3.014 N/A TYR 265.A OH LEU 248.A O no hydrogen 2.593 N/A LYS 268.A NZ ASN 207.A O no hydrogen 2.756 N/A TYR 269.A N ASP 267.A O no hydrogen 2.950 N/A SER 272.A N LYS 268.A O no hydrogen 2.957 N/A SER 272.A OG LYS 268.A O no hydrogen 2.694 N/A HIS 273.A N TYR 269.A O no hydrogen 2.888 N/A HIS 273.A ND1 TYR 109.A OH no hydrogen 2.766 N/A ALA 274.A N ALA 270.A O no hydrogen 2.952 N/A LEU 275.A N LEU 271.A O no hydrogen 3.084 N/A PHE 276.A N SER 272.A O no hydrogen 2.999 N/A TYR 277.A N HIS 273.A O no hydrogen 2.713 N/A TYR 277.A OH GLU 117.A OE2 no hydrogen 2.543 N/A VAL 278.A N ALA 274.A O no hydrogen 2.954 N/A ILE 279.A N LEU 275.A O no hydrogen 2.946 N/A SER 280.A N PHE 276.A O no hydrogen 2.923 N/A SER 280.A N TYR 277.A O no hydrogen 3.218 N/A SER 280.A OG TYR 277.A O no hydrogen 2.572 N/A ARG 281.A N VAL 278.A O no hydrogen 2.973 N/A ARG 281.A NE GLU 154.A OE1 no hydrogen 3.225 N/A ARG 281.A NE TYR 298.A OH no hydrogen 3.044 N/A ARG 281.A NH1 ARG 281.A O no hydrogen 2.947 N/A ARG 281.A NH2 GLU 154.A OE1 no hydrogen 2.771 N/A PHE 282.A N ILE 279.A O no hydrogen 2.916 N/A SER 283.A OG SER 280.A O no hydrogen 3.569 N/A LEU 288.A N VAL 351.A O no hydrogen 2.926 N/A THR 290.A N ASP 287.A OD2 no hydrogen 3.132 N/A THR 290.A OG1 ASP 287.A OD1 no hydrogen 2.617 N/A THR 290.A OG1 ASP 287.A OD2 no hydrogen 3.408 N/A LEU 291.A N ASP 287.A O no hydrogen 2.873 N/A ARG 292.A N LEU 288.A O no hydrogen 2.822 N/A ARG 292.A NH1 ASP 289.A OD1 no hydrogen 3.181 N/A HIS 293.A N ASP 289.A O no hydrogen 2.984 N/A TYR 294.A N THR 290.A O no hydrogen 2.843 N/A ALA 295.A N LEU 291.A O no hydrogen 2.907 N/A GLU 296.A N ARG 292.A O no hydrogen 3.071 N/A THR 297.A N HIS 293.A O no hydrogen 2.893 N/A THR 297.A N TYR 294.A O no hydrogen 3.163 N/A THR 297.A OG1 HIS 293.A O no hydrogen 2.845 N/A TYR 298.A N TYR 294.A O no hydrogen 2.720 N/A TYR 298.A OH ALA 151.A O no hydrogen 2.602 N/A TYR 298.A OH GLU 154.A OE1 no hydrogen 3.374 N/A ARG 304.A N ASP 300.A O no hydrogen 2.828 N/A ARG 304.A NE ALA 295.A O no hydrogen 3.060 N/A ARG 304.A NH2 ALA 299.A O no hydrogen 2.784 N/A ALA 305.A N LYS 301.A O no hydrogen 2.987 N/A ILE 306.A N VAL 302.A O no hydrogen 2.955 N/A ILE 307.A N THR 303.A O no hydrogen 2.945 N/A GLU 308.A N ARG 304.A O no hydrogen 2.949 N/A ASN 309.A N ALA 305.A O no hydrogen 2.946 N/A GLU 310.A N ILE 306.A O no hydrogen 3.042 N/A VAL 311.A N ILE 307.A O no hydrogen 2.968 N/A ASP 312.A N GLU 308.A O no hydrogen 2.915 N/A LYS 313.A N ASN 309.A O no hydrogen 3.044 N/A ILE 314.A N GLU 310.A O no hydrogen 3.023 N/A GLU 315.A N VAL 311.A O no hydrogen 2.858 N/A LYS 316.A N LYS 313.A O no hydrogen 3.173 N/A TYR 317.A N ILE 314.A O no hydrogen 3.282 N/A LYS 323.A N VAL 344.A O no hydrogen 3.253 N/A LEU 324.A N GLU 327.A OE2 no hydrogen 3.236 N/A LEU 325.A N THR 342.A O no hydrogen 2.820 N/A GLY 326.A N TYR 339.A O no hydrogen 3.083 N/A GLU 327.A N LEU 324.A O no hydrogen 3.034 N/A TYR 328.A N LEU 325.A O no hydrogen 2.919 N/A TYR 332.A OH ILE 366.A O no hydrogen 2.704 N/A ALA 333.A N ARG 329.A O no hydrogen 2.817 N/A HIS 334.A N ILE 330.A O no hydrogen 3.274 N/A HIS 334.A ND1 GLU 310.A OE2 no hydrogen 2.923 N/A GLY 335.A N TYR 332.A O no hydrogen 3.028 N/A GLY 336.A N LEU 331.A O no hydrogen 2.854 N/A LEU 337.A N HIS 334.A O no hydrogen 2.900 N/A TYR 339.A OH GLU 310.A OE1 no hydrogen 2.410 N/A GLY 341.A N PRO 338.A O no hydrogen 2.960 N/A THR 342.A OG1 PRO 338.A O no hydrogen 3.092 N/A TYR 343.A N THR 354.A O no hydrogen 2.822 N/A TYR 343.A OH ASP 357.A OD1 no hydrogen 2.973 N/A VAL 344.A N LYS 323.A O no hydrogen 2.869 N/A TYR 345.A N TYR 352.A O no hydrogen 3.178 N/A LYS 346.A N GLY 319.A O no hydrogen 2.913 N/A GLU 347.A N LYS 350.A O no hydrogen 2.820 N/A LYS 350.A N GLU 347.A O no hydrogen 2.997 N/A TYR 352.A N TYR 345.A O no hydrogen 2.786 N/A VAL 353.A N VAL 286.A O no hydrogen 3.012 N/A THR 354.A N TYR 343.A O no hydrogen 3.114 N/A THR 354.A OG1 GLU 234.A OE1 no hydrogen 3.310 N/A THR 354.A OG1 GLU 234.A OE2 no hydrogen 2.522 N/A TYR 355.A N GLU 234.A OE1 no hydrogen 2.885 N/A TYR 355.A OH GLY 336.A O no hydrogen 2.621 N/A GLY 356.A N THR 354.A OG1 no hydrogen 3.298 N/A LYS 358.A N TYR 355.A O no hydrogen 2.861 N/A ILE 362.A N LYS 358.A O no hydrogen 3.230 N/A GLU 363.A N ILE 359.A O no hydrogen 2.815 N/A ARG 364.A N ASP 360.A O no hydrogen 3.062 N/A GLN 365.A N ILE 362.A O no hydrogen 2.875 N/A GLN 365.A NE2 GLU 361.A O no hydrogen 2.902 N/A ILE 366.A N GLU 363.A O no hydrogen 3.221 N/A