Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 95.A O no hydrogen 2.984 N/A GLU 4.A N ASP 7.A OD2 no hydrogen 2.852 N/A ASP 7.A N GLU 4.A O no hydrogen 2.946 N/A ALA 8.A N GLU 5.A O no hydrogen 3.307 N/A SER 9.A N LYS 6.A O no hydrogen 3.343 N/A SER 9.A OG LYS 6.A O no hydrogen 2.873 N/A SER 9.A OG ASP 10.A OD1 no hydrogen 3.466 N/A ASP 10.A N ASP 7.A O no hydrogen 2.955 N/A ILE 12.A N ALA 24.A O no hydrogen 3.045 N/A TYR 13.A OH GLU 16.A OE1 no hydrogen 2.922 N/A ARG 14.A N VAL 22.A O no hydrogen 2.635 N/A ARG 14.A NH1 ASP 134.A OD1 no hydrogen 3.234 N/A ARG 14.A NH1 SER 136.A OG no hydrogen 2.665 N/A ARG 14.A NH2 ASP 134.A OD2 no hydrogen 2.749 N/A GLY 17.A N ASN 20.A O no hydrogen 3.004 N/A LEU 21.A N ILE 39.A O no hydrogen 2.831 N/A VAL 22.A N GLY 15.A O no hydrogen 2.829 N/A LEU 23.A N ILE 37.A O no hydrogen 3.185 N/A ALA 24.A N ILE 12.A O no hydrogen 2.861 N/A TYR 25.A N LYS 35.A O no hydrogen 3.201 N/A ALA 26.A N ASP 10.A O no hydrogen 2.911 N/A SER 29.A N TYR 25.A OH no hydrogen 2.963 N/A LEU 31.A N SER 29.A OG no hydrogen 3.342 N/A PHE 32.A N SER 29.A O no hydrogen 3.290 N/A VAL 33.A N SER 29.A O no hydrogen 3.015 N/A LYS 35.A N PHE 32.A O no hydrogen 3.097 N/A VAL 36.A N LEU 132.A O no hydrogen 2.774 N/A ILE 37.A N LEU 23.A O no hydrogen 2.840 N/A ARG 38.A N LEU 130.A O no hydrogen 2.751 N/A ARG 38.A NH1 LEU 361.A O no hydrogen 3.353 N/A ARG 38.A NH1 SER 362.A OG no hydrogen 3.310 N/A ARG 38.A NH2 SER 362.A OG no hydrogen 2.876 N/A ILE 39.A N LEU 21.A O no hydrogen 2.891 N/A GLN 40.A NE2 GLU 71.A OE1 no hydrogen 3.452 N/A LYS 41.A N ALA 19.A O no hydrogen 2.743 N/A LYS 41.A NZ GLU 16.A OE2 no hydrogen 2.842 N/A LYS 41.A NZ GLY 17.A O no hydrogen 3.077 N/A ALA 42.A N ASN 121.A O no hydrogen 3.002 N/A ARG 43.A NE GLY 18.A O no hydrogen 2.985 N/A ARG 44.A NH2 ASN 121.A OD1 no hydrogen 2.518 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.633 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.889 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.069 N/A GLN 52.A N THR 48.A O no hydrogen 2.938 N/A HIS 53.A N SER 49.A O no hydrogen 3.257 N/A LEU 54.A N ASP 50.A O no hydrogen 2.967 N/A TRP 55.A N GLU 51.A O no hydrogen 2.701 N/A ARG 56.A NH2 HIS 53.A ND1 no hydrogen 3.039 N/A ASN 58.A N TRP 55.A O no hydrogen 2.834 N/A ILE 62.A N ASN 58.A O no hydrogen 3.144 N/A SER 63.A N GLU 60.A O no hydrogen 3.061 N/A SER 63.A OG ASN 59.A O no hydrogen 2.821 N/A SER 63.A OG GLU 60.A O no hydrogen 2.720 N/A SER 64.A N LEU 61.A O no hydrogen 3.328 N/A SER 64.A OG LEU 61.A O no hydrogen 3.302 N/A LEU 70.A N ASN 66.A O no hydrogen 3.025 N/A GLU 71.A N LYS 67.A O no hydrogen 2.676 N/A GLN 72.A N CYS 68.A O no hydrogen 2.928 N/A ARG 73.A N VAL 69.A O no hydrogen 2.879 N/A ARG 73.A NH1 GLU 60.A O no hydrogen 3.052 N/A TYR 74.A N LEU 70.A O no hydrogen 2.925 N/A TYR 74.A OH THR 330.A OG1 no hydrogen 2.616 N/A VAL 75.A N GLU 71.A O no hydrogen 2.979 N/A GLN 76.A N GLN 72.A O no hydrogen 3.240 N/A ASN 77.A N ARG 73.A O no hydrogen 2.655 N/A ASN 77.A ND2 GLU 60.A OE1 no hydrogen 2.877 N/A VAL 78.A N TYR 74.A O no hydrogen 2.880 N/A ILE 79.A N TYR 74.A O no hydrogen 3.176 N/A ILE 80.A N VAL 75.A O no hydrogen 2.725 N/A LEU 82.A N ILE 79.A O no hydrogen 3.041 N/A LEU 83.A N ILE 79.A O no hydrogen 2.999 N/A GLY 84.A N ILE 80.A O no hydrogen 3.077 N/A VAL 92.A N ILE 131.A O no hydrogen 2.937 N/A VAL 94.A N ALA 129.A O no hydrogen 2.804 N/A VAL 96.A N ASP 127.A O no hydrogen 3.073 N/A SER 97.A N LEU 3.A O no hydrogen 2.732 N/A SER 97.A OG LEU 3.A O no hydrogen 2.961 N/A SER 97.A OG GLU 4.A OE1 no hydrogen 3.167 N/A LYS 98.A NZ THR 124.A O no hydrogen 3.274 N/A PHE 100.A N SER 97.A O no hydrogen 3.093 N/A PHE 100.A N SER 97.A OG no hydrogen 3.029 N/A LEU 101.A N SER 97.A O no hydrogen 3.192 N/A GLU 102.A N LYS 98.A O no hydrogen 3.075 N/A CYS 103.A N GLU 99.A O no hydrogen 3.300 N/A VAL 104.A N PHE 100.A O no hydrogen 3.310 N/A ASP 105.A N LEU 101.A O no hydrogen 2.972 N/A LYS 106.A N GLU 102.A O no hydrogen 3.008 N/A LYS 107.A N CYS 103.A O no hydrogen 2.653 N/A VAL 108.A N VAL 104.A O no hydrogen 3.182 N/A THR 109.A N ASP 105.A O no hydrogen 3.263 N/A THR 109.A N LYS 106.A O no hydrogen 3.319 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.701 N/A THR 109.A OG1 LYS 106.A O no hydrogen 3.446 N/A GLN 111.A N VAL 108.A O no hydrogen 2.775 N/A ARG 112.A N THR 109.A O no hydrogen 3.120 N/A ARG 112.A NE GLU 16.A OE1 no hydrogen 3.071 N/A ARG 112.A NE GLU 16.A OE2 no hydrogen 3.129 N/A ARG 112.A NH1 ALA 120.A O no hydrogen 3.419 N/A ARG 112.A NH2 GLU 16.A OE2 no hydrogen 2.967 N/A ARG 112.A NH2 ALA 120.A O no hydrogen 2.747 N/A TRP 115.A NE1 GLU 233.A OE1 no hydrogen 3.065 N/A ARG 116.A N PRO 113.A O no hydrogen 3.013 N/A ARG 116.A NE GLY 232.A O no hydrogen 2.725 N/A ARG 116.A NH2 GLY 232.A O no hydrogen 3.408 N/A VAL 117.A N PRO 113.A O no hydrogen 3.193 N/A ASN 118.A N LEU 114.A O no hydrogen 2.826 N/A ALA 120.A N ARG 116.A O no hydrogen 3.223 N/A VAL 122.A N ASP 105.A OD1 no hydrogen 3.320 N/A ASP 123.A N GLN 40.A O no hydrogen 3.089 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.327 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.640 N/A SER 125.A OG ASP 123.A OD2 no hydrogen 2.679 N/A HIS 126.A N ASP 123.A O no hydrogen 3.314 N/A ALA 129.A N VAL 94.A O no hydrogen 2.649 N/A LEU 130.A N ARG 38.A O no hydrogen 3.441 N/A ILE 131.A N VAL 92.A O no hydrogen 2.880 N/A LEU 132.A N VAL 36.A O no hydrogen 3.034 N/A ASN 133.A N ASP 89.A OD2 no hydrogen 3.498 N/A ASP 134.A N GLY 34.A O no hydrogen 2.818 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.050 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.233 N/A LEU 137.A N ASP 134.A O no hydrogen 2.761 N/A CYS 140.A SG SER 136.A O no hydrogen 2.975 N/A CYS 140.A SG PHE 340.A O no hydrogen 3.650 N/A SER 142.A N PHE 221.A O no hydrogen 3.026 N/A SER 142.A OG SER 136.A O no hydrogen 3.311 N/A SER 142.A OG PHE 221.A O no hydrogen 3.518 N/A VAL 143.A N ILE 338.A O no hydrogen 2.812 N/A GLU 144.A N ARG 219.A O no hydrogen 2.888 N/A ILE 145.A N ILE 336.A O no hydrogen 2.832 N/A LYS 146.A N ASN 217.A O no hydrogen 2.927 N/A LYS 146.A NZ ASP 333.A O no hydrogen 3.384 N/A LYS 146.A NZ ASP 360.A OD2 no hydrogen 3.150 N/A LYS 148.A NZ ASP 333.A OD1 no hydrogen 3.394 N/A CYS 149.A SG PHE 151.A O no hydrogen 3.815 N/A CYS 149.A SG GLN 283.A OE1 no hydrogen 4.042 N/A GLY 150.A N GLN 283.A OE1 no hydrogen 3.027 N/A SER 155.A OG LEU 288.A O no hydrogen 2.973 N/A PHE 157.A N SER 155.A OG no hydrogen 3.136 N/A ILE 158.A N SER 155.A O no hydrogen 3.210 N/A ASN 162.A N GLY 159.A O no hydrogen 2.646 N/A ASN 162.A ND2 GLU 291.A OE2 no hydrogen 3.094 N/A LYS 165.A N ASN 162.A O no hydrogen 2.755 N/A LYS 165.A NZ ASP 289.A OD1 no hydrogen 3.067 N/A LYS 165.A NZ GLU 291.A OE2 no hydrogen 2.701 N/A LYS 165.A NZ ASP 376.A OD1 no hydrogen 3.121 N/A LYS 165.A NZ ASP 376.A OD2 no hydrogen 2.874 N/A THR 166.A N ILE 163.A O no hydrogen 3.101 N/A THR 166.A OG1 ILE 163.A O no hydrogen 2.626 N/A SER 167.A N LEU 164.A O no hydrogen 2.767 N/A VAL 168.A N LEU 164.A O no hydrogen 2.910 N/A LYS 172.A N SER 169.A OG no hydrogen 3.039 N/A LYS 172.A NZ GLU 187.A OE2 no hydrogen 3.166 N/A MET 173.A N SER 169.A O no hydrogen 3.201 N/A HIS 174.A N PHE 171.A O no hydrogen 3.116 N/A GLN 175.A N PHE 171.A O no hydrogen 2.906 N/A GLN 175.A NE2 GLN 215.A OE1 no hydrogen 2.689 N/A LEU 177.A N HIS 174.A O no hydrogen 3.009 N/A LYS 178.A N HIS 174.A O no hydrogen 2.961 N/A LEU 179.A N GLN 175.A O no hydrogen 3.224 N/A GLU 180.A N LEU 176.A O no hydrogen 3.357 N/A TYR 181.A N LEU 177.A O no hydrogen 3.166 N/A TYR 181.A N LYS 178.A O no hydrogen 3.074 N/A ILE 182.A N LEU 179.A O no hydrogen 2.552 N/A GLU 183.A N LYS 178.A O no hydrogen 3.043 N/A SER 188.A N GLN 175.A OE1 no hydrogen 2.831 N/A GLU 189.A N THR 213.A OG1 no hydrogen 2.940 N/A TYR 190.A OH PRO 147.A O no hydrogen 2.711 N/A LEU 193.A N ASP 191.A OD1 no hydrogen 3.181 N/A ASP 194.A N ASP 191.A O no hydrogen 3.080 N/A PHE 196.A N PRO 192.A O no hydrogen 2.805 N/A SER 197.A OG ASP 194.A O no hydrogen 2.667 N/A SER 199.A N SER 197.A OG no hydrogen 3.107 N/A LYS 200.A NZ ASP 268.A OD1 no hydrogen 2.479 N/A ARG 202.A NE ASP 194.A OD1 no hydrogen 2.616 N/A ARG 202.A NH2 ASP 194.A OD1 no hydrogen 2.754 N/A VAL 203.A N SER 199.A O no hydrogen 2.915 N/A LEU 204.A N GLU 201.A O no hydrogen 3.113 N/A GLU 205.A N GLU 201.A O no hydrogen 3.152 N/A ALA 206.A N ARG 202.A O no hydrogen 3.168 N/A ILE 207.A N VAL 203.A O no hydrogen 3.280 N/A LYS 208.A N LEU 204.A O no hydrogen 2.910 N/A ALA 209.A N GLU 205.A O no hydrogen 2.930 N/A LEU 210.A N ALA 206.A O no hydrogen 2.838 N/A TYR 211.A N ILE 207.A O no hydrogen 3.112 N/A SER 212.A N LYS 208.A O no hydrogen 3.068 N/A SER 212.A OG GLU 189.A OE1 no hydrogen 3.360 N/A SER 212.A OG LYS 208.A O no hydrogen 3.448 N/A THR 213.A N ALA 209.A O no hydrogen 3.138 N/A THR 213.A OG1 ALA 209.A O no hydrogen 3.363 N/A GLN 215.A NE2 GLN 175.A OE1 no hydrogen 2.840 N/A GLN 215.A NE2 GLU 186.A OE1 no hydrogen 3.491 N/A ASN 217.A N PRO 214.A O no hydrogen 2.840 N/A ASN 217.A ND2 PRO 214.A O no hydrogen 3.665 N/A ARG 219.A N GLU 144.A O no hydrogen 3.025 N/A ARG 219.A NE GLY 230.A O no hydrogen 2.996 N/A ARG 219.A NH1 GLU 144.A OE1 no hydrogen 3.088 N/A ARG 219.A NH2 GLU 233.A O no hydrogen 3.077 N/A VAL 220.A N LEU 228.A O no hydrogen 3.197 N/A PHE 221.A N SER 142.A O no hydrogen 2.840 N/A LEU 222.A N SER 225.A O no hydrogen 2.776 N/A ASN 223.A N CYS 140.A O no hydrogen 3.078 N/A SER 225.A N LEU 222.A O no hydrogen 2.760 N/A ILE 227.A N VAL 220.A O no hydrogen 2.790 N/A THR 235.A N GLN 215.A O no hydrogen 3.105 N/A ARG 237.A N GLU 186.A OE2 no hydrogen 3.111 N/A ARG 237.A NH2 GLU 189.A OE2 no hydrogen 3.026 N/A THR 238.A N SER 212.A O no hydrogen 2.717 N/A THR 238.A OG1 TYR 211.A O no hydrogen 2.753 N/A THR 238.A OG1 SER 212.A O no hydrogen 3.368 N/A SER 239.A OG GLU 241.A OE1 no hydrogen 3.493 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.614 N/A ILE 242.A N SER 239.A OG no hydrogen 3.192 N/A GLY 243.A N SER 239.A O no hydrogen 2.783 N/A TYR 244.A N PRO 240.A O no hydrogen 2.689 N/A ALA 245.A N GLU 241.A O no hydrogen 3.026 N/A PHE 246.A N ILE 242.A O no hydrogen 3.041 N/A GLU 247.A N GLY 243.A O no hydrogen 2.740 N/A ASP 248.A N TYR 244.A O no hydrogen 2.996 N/A ALA 249.A N ALA 245.A O no hydrogen 2.867 N/A LEU 250.A N PHE 246.A O no hydrogen 2.963 N/A LEU 250.A N GLU 247.A O no hydrogen 3.032 N/A LYS 251.A N ASP 248.A O no hydrogen 3.105 N/A LYS 251.A NZ ASP 248.A O no hydrogen 3.394 N/A LYS 251.A NZ ASP 248.A OD2 no hydrogen 3.454 N/A GLN 255.A N GLN 350.A OE1 no hydrogen 2.611 N/A HIS 257.A ND1 GLU 260.A OE2 no hydrogen 3.145 N/A ARG 258.A N GLU 247.A OE2 no hydrogen 2.696 N/A ARG 258.A NE GLU 247.A O no hydrogen 3.279 N/A THR 259.A N GLU 247.A OE1 no hydrogen 2.740 N/A THR 259.A OG1 GLU 247.A OE1 no hydrogen 3.156 N/A CYS 261.A SG HIS 257.A O no hydrogen 2.924 N/A PHE 262.A N ARG 258.A O no hydrogen 3.043 N/A LEU 263.A N THR 259.A O no hydrogen 3.178 N/A GLN 264.A N GLU 260.A O no hydrogen 3.271 N/A LEU 265.A N CYS 261.A O no hydrogen 2.878 N/A VAL 266.A N PHE 262.A O no hydrogen 2.794 N/A SER 267.A N LEU 263.A O no hydrogen 2.811 N/A ASP 268.A N GLN 264.A O no hydrogen 2.875 N/A ALA 269.A N LEU 265.A O no hydrogen 3.401 N/A VAL 270.A N VAL 266.A O no hydrogen 3.033 N/A TYR 271.A N SER 267.A O no hydrogen 3.058 N/A GLY 272.A N ASP 268.A O no hydrogen 3.021 N/A SER 273.A N ALA 269.A O no hydrogen 2.860 N/A SER 273.A OG VAL 270.A O no hydrogen 3.459 N/A VAL 275.A N SER 273.A OG no hydrogen 2.853 N/A ASP 277.A N GLY 274.A O no hydrogen 3.230 N/A ARG 278.A NE LEU 83.A O no hydrogen 2.533 N/A LEU 280.A N LEU 276.A O no hydrogen 3.193 N/A GLU 281.A N ASP 277.A O no hydrogen 3.222 N/A ILE 282.A N ARG 278.A O no hydrogen 3.125 N/A GLN 283.A N LEU 279.A O no hydrogen 2.880 N/A GLN 283.A NE2 LYS 148.A O no hydrogen 2.784 N/A GLN 283.A NE2 ALA 331.A O no hydrogen 2.994 N/A LYS 284.A N LEU 280.A O no hydrogen 2.968 N/A LEU 285.A N ILE 282.A O no hydrogen 2.784 N/A ASP 286.A N GLN 283.A O no hydrogen 3.281 N/A GLU 291.A N ASP 289.A OD1 no hydrogen 2.792 N/A GLY 292.A N ASP 289.A O no hydrogen 2.768 N/A ALA 293.A N ASP 289.A O no hydrogen 2.976 N/A ILE 294.A N ILE 290.A O no hydrogen 2.920 N/A HIS 295.A N GLY 292.A O no hydrogen 3.312 N/A TYR 297.A N ALA 293.A O no hydrogen 3.157 N/A TYR 297.A OH GLU 370.A OE2 no hydrogen 3.056 N/A TYR 298.A N ILE 294.A O no hydrogen 3.381 N/A ASP 299.A N HIS 295.A O no hydrogen 3.459 N/A ILE 300.A N CYS 296.A O no hydrogen 3.058 N/A ILE 301.A N TYR 297.A O no hydrogen 2.870 N/A ASN 302.A N ASP 299.A O no hydrogen 3.024 N/A GLN 303.A N TYR 298.A O no hydrogen 2.859 N/A CYS 305.A SG HIS 295.A ND1 no hydrogen 3.188 N/A CYS 305.A SG HIS 311.A NE2 no hydrogen 3.677 N/A CYS 308.A SG HIS 295.A ND1 no hydrogen 3.572 N/A CYS 308.A SG HIS 311.A NE2 no hydrogen 3.568 N/A HIS 311.A ND1 ASP 299.A OD1 no hydrogen 2.866 N/A LEU 313.A N LEU 310.A O no hydrogen 3.289 N/A GLU 317.A N PRO 314.A O no hydrogen 2.848 N/A SER 318.A N PRO 314.A O no hydrogen 3.228 N/A LEU 319.A N LEU 315.A O no hydrogen 2.911 N/A LYS 320.A N ASP 316.A O no hydrogen 3.127 N/A LYS 320.A NZ GLU 324.A OE1 no hydrogen 3.021 N/A ILE 321.A N GLU 317.A O no hydrogen 2.871 N/A VAL 322.A N SER 318.A O no hydrogen 3.188 N/A LYS 323.A N LEU 319.A O no hydrogen 2.894 N/A GLU 324.A N LYS 320.A O no hydrogen 2.670 N/A TYR 325.A N ILE 321.A O no hydrogen 2.821 N/A LEU 326.A N VAL 322.A O no hydrogen 3.075 N/A LEU 326.A N LYS 323.A O no hydrogen 3.237 N/A ILE 327.A N LYS 323.A O no hydrogen 3.099 N/A ALA 328.A N GLU 324.A O no hydrogen 2.984 N/A ALA 329.A N TYR 325.A O no hydrogen 2.877 N/A THR 330.A N LEU 326.A O no hydrogen 3.107 N/A THR 330.A OG1 TYR 74.A OH no hydrogen 2.616 N/A THR 330.A OG1 LEU 326.A O no hydrogen 3.007 N/A THR 330.A OG1 SER 362.A O no hydrogen 2.960 N/A ALA 331.A N ILE 327.A O no hydrogen 3.094 N/A LYS 332.A N ALA 328.A O no hydrogen 2.827 N/A LYS 332.A NZ ASP 286.A OD2 no hydrogen 2.990 N/A CYS 334.A SG ALA 331.A O no hydrogen 3.523 N/A SER 335.A N ILE 359.A O no hydrogen 2.936 N/A SER 335.A OG GLU 144.A OE2 no hydrogen 3.151 N/A SER 335.A OG ILE 145.A O no hydrogen 3.290 N/A ILE 336.A N ILE 145.A O no hydrogen 2.894 N/A MET 337.A N HIS 357.A O no hydrogen 2.593 N/A ILE 338.A N VAL 143.A O no hydrogen 2.906 N/A SER 339.A N LYS 355.A O no hydrogen 2.762 N/A SER 339.A OG HIS 135.A O no hydrogen 2.206 N/A GLN 341.A N ASP 353.A O no hydrogen 3.107 N/A VAL 343.A N PHE 352.A O no hydrogen 2.629 N/A SER 344.A OG GLN 350.A O no hydrogen 3.014 N/A SER 344.A OG THR 351.A OG1 no hydrogen 2.840 N/A LEU 345.A N GLN 350.A O no hydrogen 3.301 N/A THR 348.A OG1 GLN 350.A OE1 no hydrogen 3.260 N/A GLN 350.A N LEU 345.A O no hydrogen 3.123 N/A GLN 350.A NE2 PHE 253.A O no hydrogen 3.187 N/A THR 351.A OG1 SER 344.A OG no hydrogen 2.840 N/A THR 351.A OG1 GLN 350.A O no hydrogen 2.705 N/A PHE 352.A N VAL 343.A O no hydrogen 2.641 N/A LYS 355.A N SER 339.A O no hydrogen 3.319 N/A HIS 357.A N MET 337.A O no hydrogen 2.704 N/A PHE 358.A N HIS 87.A O no hydrogen 2.772 N/A ILE 359.A N SER 335.A O no hydrogen 2.545 N/A LYS 364.A NZ ASP 333.A OD2 no hydrogen 2.972 N/A LYS 367.A NZ GLU 370.A OE2 no hydrogen 3.311 N/A ARG 368.A N PRO 365.A O no hydrogen 2.859 N/A MET 369.A N LEU 366.A O no hydrogen 2.995 N/A GLU 370.A N LYS 367.A O no hydrogen 3.282 N/A TYR 372.A N ARG 368.A O no hydrogen 2.968 N/A TYR 373.A N MET 369.A O no hydrogen 3.140 N/A LYS 374.A N GLU 370.A O no hydrogen 2.991 N/A LEU 375.A N SER 371.A O no hydrogen 2.746 N/A ASP 376.A N TYR 372.A O no hydrogen 2.901 N/A LYS 377.A N TYR 373.A O no hydrogen 2.986 N/A LYS 378.A N LYS 374.A O no hydrogen 2.891 N/A ILE 379.A N LEU 375.A O no hydrogen 2.817 N/A ILE 380.A N ASP 376.A O no hydrogen 3.179 N/A SER 381.A N LYS 377.A O no hydrogen 3.156 N/A SER 381.A OG LYS 377.A O no hydrogen 3.156 N/A PHE 382.A N LYS 378.A O no hydrogen 3.140 N/A TYR 383.A N ILE 379.A O no hydrogen 3.103 N/A ASN 384.A N ILE 380.A O no hydrogen 2.808 N/A ASN 384.A ND2 GLU 161.A O no hydrogen 2.956 N/A ARG 385.A N SER 381.A O no hydrogen 2.919 N/A LYS 386.A N PHE 382.A O no hydrogen 2.908 N/A GLN 387.A N ASN 384.A O no hydrogen 3.260 N/A LYS 388.A N ARG 385.A O no hydrogen 3.025 N/A