Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N MET 7.A O no hydrogen 2.604 N/A PHE 5.A N GLU 48.A OE2 no hydrogen 2.633 N/A MET 7.A N ILE 4.A O no hydrogen 2.741 N/A TYR 12.A N PRO 8.A O no hydrogen 2.894 N/A TYR 12.A OH ILE 41.A O no hydrogen 3.115 N/A ALA 13.A N LEU 9.A O no hydrogen 2.892 N/A PHE 14.A N PRO 10.A O no hydrogen 3.236 N/A ALA 15.A N LEU 11.A O no hydrogen 3.257 N/A LEU 16.A N TYR 12.A O no hydrogen 2.731 N/A ILE 17.A N ALA 13.A O no hydrogen 2.664 N/A THR 18.A N PHE 14.A O no hydrogen 3.097 N/A THR 18.A OG1 PHE 14.A O no hydrogen 2.893 N/A LEU 19.A N ALA 15.A O no hydrogen 2.818 N/A LEU 20.A N LEU 16.A O no hydrogen 3.182 N/A LEU 21.A N ILE 17.A O no hydrogen 2.873 N/A SER 22.A N THR 18.A O no hydrogen 2.930 N/A SER 22.A OG ALA 27.A O no hydrogen 2.910 N/A HIS 23.A N LEU 19.A O no hydrogen 2.873 N/A HIS 23.A ND1 GLU 84.A OE2 no hydrogen 2.776 N/A PHE 24.A N LEU 20.A O no hydrogen 2.747 N/A TYR 25.A N LEU 21.A O no hydrogen 2.907 N/A ASN 26.A N HIS 23.A O no hydrogen 3.244 N/A ALA 27.A N SER 22.A O no hydrogen 3.094 N/A ASP 31.A N PRO 29.A O no hydrogen 2.831 N/A GLY 34.A N ASP 31.A OD1 no hydrogen 3.091 N/A GLY 35.A N ASP 31.A O no hydrogen 2.808 N/A PHE 36.A N ILE 32.A O no hydrogen 2.841 N/A ALA 37.A N VAL 33.A O no hydrogen 3.021 N/A ILE 38.A N GLY 34.A O no hydrogen 3.272 N/A MET 39.A N GLY 35.A O no hydrogen 2.841 N/A PHE 40.A N PHE 36.A O no hydrogen 2.716 N/A ILE 41.A N ALA 37.A O no hydrogen 3.378 N/A ILE 42.A N ILE 38.A O no hydrogen 2.797 N/A GLY 43.A N MET 39.A O no hydrogen 2.853 N/A ALA 44.A N PHE 40.A O no hydrogen 2.878 N/A ILE 45.A N ILE 41.A O no hydrogen 3.177 N/A PHE 46.A N ILE 42.A O no hydrogen 3.217 N/A GLY 47.A N GLY 43.A O no hydrogen 2.690 N/A GLU 48.A N ALA 44.A O no hydrogen 3.043 N/A ILE 49.A N ILE 45.A O no hydrogen 2.920 N/A GLY 50.A N PHE 46.A O no hydrogen 2.856 N/A LYS 51.A N GLY 47.A O no hydrogen 2.831 N/A ARG 52.A N GLU 48.A O no hydrogen 2.949 N/A ARG 52.A N ILE 49.A O no hydrogen 2.975 N/A ARG 52.A NH2 GLU 48.A OE1 no hydrogen 3.549 N/A LEU 53.A N ILE 49.A O no hydrogen 2.807 N/A ASN 57.A N LEU 53.A O no hydrogen 2.687 N/A MET 66.A N GLY 62.A O no hydrogen 3.297 N/A PHE 68.A N PRO 64.A O no hydrogen 3.308 N/A LEU 69.A N VAL 65.A O no hydrogen 2.841 N/A VAL 70.A N MET 66.A O no hydrogen 2.737 N/A ALA 71.A N ILE 67.A O no hydrogen 2.720 N/A ALA 72.A N PHE 68.A O no hydrogen 3.182 N/A TYR 73.A N LEU 69.A O no hydrogen 2.952 N/A PHE 74.A N VAL 70.A O no hydrogen 2.917 N/A VAL 75.A N ALA 71.A O no hydrogen 3.181 N/A TYR 76.A N ALA 72.A O no hydrogen 2.894 N/A ALA 77.A N TYR 73.A O no hydrogen 2.756 N/A GLY 78.A N VAL 75.A O no hydrogen 2.986 N/A ILE 79.A N PHE 74.A O no hydrogen 2.566 N/A PHE 80.A N PHE 74.A O no hydrogen 3.270 N/A LYS 83.A NZ SER 22.A O no hydrogen 3.471 N/A LYS 83.A NZ THR 81.A OG1 no hydrogen 3.086 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 3.050 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.331 N/A ILE 85.A N THR 81.A O no hydrogen 2.899 N/A ASP 86.A N GLN 82.A O no hydrogen 2.846 N/A ALA 87.A N LYS 83.A O no hydrogen 2.767 N/A ILE 88.A N GLU 84.A O no hydrogen 3.024 N/A SER 89.A N ILE 85.A O no hydrogen 2.770 N/A ASN 90.A N ASP 86.A O no hydrogen 2.643 N/A VAL 91.A N ALA 87.A O no hydrogen 3.153 N/A MET 92.A N ILE 88.A O no hydrogen 3.002 N/A ASP 93.A N SER 89.A O no hydrogen 2.786 N/A SER 95.A N ASN 90.A O no hydrogen 2.681 N/A SER 95.A OG ASN 90.A O no hydrogen 2.754 N/A PHE 97.A N VAL 91.A O no hydrogen 2.809 N/A ASN 99.A N ASN 96.A OD1 no hydrogen 3.013 N/A ASN 99.A ND2 TYR 273.A OH no hydrogen 3.202 N/A PHE 101.A N PHE 97.A O no hydrogen 2.836 N/A ILE 102.A N LEU 98.A O no hydrogen 3.068 N/A ALA 103.A N ASN 99.A O no hydrogen 2.643 N/A VAL 104.A N LEU 100.A O no hydrogen 2.787 N/A LEU 105.A N PHE 101.A O no hydrogen 3.038 N/A ILE 106.A N ILE 102.A O no hydrogen 2.865 N/A THR 107.A N ALA 103.A O no hydrogen 3.088 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.701 N/A THR 107.A OG1 SER 248.A OG no hydrogen 3.388 N/A GLY 108.A N VAL 104.A O no hydrogen 2.941 N/A ALA 109.A N LEU 105.A O no hydrogen 2.790 N/A ILE 110.A N ILE 106.A O no hydrogen 2.950 N/A LEU 111.A N THR 107.A O no hydrogen 2.887 N/A SER 112.A OG GLY 108.A O no hydrogen 2.837 N/A VAL 113.A N ILE 110.A O no hydrogen 3.338 N/A LEU 118.A N ARG 115.A O no hydrogen 3.174 N/A LYS 120.A N LEU 117.A O no hydrogen 3.346 N/A SER 121.A OG LEU 118.A O no hydrogen 2.842 N/A GLY 124.A N SER 121.A O no hydrogen 2.705 N/A TYR 125.A N SER 121.A O no hydrogen 3.045 N/A TYR 125.A OH TYR 395.A O no hydrogen 3.072 N/A TYR 125.A OH SER 399.A OG no hydrogen 2.561 N/A THR 128.A OG1 GLY 124.A O no hydrogen 2.822 N/A ILE 129.A N TYR 125.A O no hydrogen 3.107 N/A LEU 130.A N ILE 126.A O no hydrogen 3.128 N/A MET 131.A N PRO 127.A O no hydrogen 2.836 N/A GLY 132.A N THR 128.A O no hydrogen 2.889 N/A ILE 133.A N ILE 129.A O no hydrogen 2.946 N/A VAL 134.A N LEU 130.A O no hydrogen 2.952 N/A GLY 135.A N MET 131.A O no hydrogen 3.087 N/A ALA 136.A N GLY 132.A O no hydrogen 2.773 N/A SER 137.A N ILE 133.A O no hydrogen 2.733 N/A SER 137.A OG ILE 133.A O no hydrogen 3.036 N/A ILE 138.A N VAL 134.A O no hydrogen 2.710 N/A PHE 139.A N GLY 135.A O no hydrogen 3.027 N/A GLY 140.A N ALA 136.A O no hydrogen 3.129 N/A ILE 141.A N SER 137.A O no hydrogen 2.825 N/A ALA 142.A N ILE 138.A O no hydrogen 3.041 N/A ILE 143.A N PHE 139.A O no hydrogen 2.910 N/A GLY 144.A N GLY 140.A O no hydrogen 2.763 N/A LEU 145.A N ILE 141.A O no hydrogen 3.108 N/A PHE 147.A N ILE 143.A O no hydrogen 3.229 N/A PHE 147.A N GLY 144.A O no hydrogen 2.952 N/A GLY 148.A N LEU 145.A O no hydrogen 3.046 N/A ILE 149.A N GLY 144.A O no hydrogen 2.904 N/A ILE 154.A N PRO 150.A O no hydrogen 3.332 N/A MET 155.A N VAL 151.A O no hydrogen 2.980 N/A MET 156.A N ASP 152.A O no hydrogen 2.771 N/A LEU 157.A N ARG 153.A O no hydrogen 2.655 N/A TYR 158.A OH ASN 335.A OD1 no hydrogen 3.263 N/A VAL 159.A N ILE 154.A O no hydrogen 2.636 N/A LEU 160.A N MET 155.A O no hydrogen 2.957 N/A ILE 162.A N TYR 158.A O no hydrogen 3.283 N/A MET 163.A N VAL 159.A O no hydrogen 3.053 N/A GLY 164.A N LEU 160.A O no hydrogen 2.798 N/A GLY 166.A N GLY 164.A O no hydrogen 2.706 N/A GLY 170.A N GLY 166.A O no hydrogen 2.974 N/A ALA 171.A N GLY 166.A O no hydrogen 3.078 N/A VAL 172.A N ASN 167.A O no hydrogen 2.918 N/A LEU 174.A N GLY 170.A O no hydrogen 2.517 N/A SER 175.A N ALA 171.A O no hydrogen 3.276 N/A SER 175.A OG ALA 171.A O no hydrogen 3.222 N/A SER 175.A OG VAL 172.A O no hydrogen 3.319 N/A ILE 177.A N PRO 173.A O no hydrogen 2.955 N/A TYR 178.A N LEU 174.A O no hydrogen 2.856 N/A HIS 179.A N SER 175.A O no hydrogen 2.977 N/A HIS 179.A ND1 ARG 184.A O no hydrogen 2.819 N/A SER 180.A N GLU 176.A O no hydrogen 2.998 N/A SER 180.A OG GLU 176.A O no hydrogen 3.048 N/A VAL 181.A N ILE 177.A O no hydrogen 3.082 N/A THR 182.A N TYR 178.A O no hydrogen 2.798 N/A THR 182.A OG1 TYR 178.A O no hydrogen 3.262 N/A GLU 188.A N SER 185.A OG no hydrogen 3.372 N/A TYR 189.A OH MET 156.A O no hydrogen 2.584 N/A TYR 190.A N ARG 186.A O no hydrogen 2.719 N/A TYR 190.A OH ASN 167.A OD1 no hydrogen 2.686 N/A SER 191.A N GLU 187.A O no hydrogen 2.899 N/A SER 191.A OG GLU 187.A O no hydrogen 2.777 N/A SER 191.A OG GLU 188.A O no hydrogen 3.311 N/A THR 192.A OG1 GLU 188.A O no hydrogen 3.308 N/A ALA 193.A N TYR 189.A O no hydrogen 2.776 N/A ILE 194.A N TYR 190.A O no hydrogen 2.655 N/A ILE 196.A N THR 192.A O no hydrogen 3.051 N/A LEU 197.A N ALA 193.A O no hydrogen 2.862 N/A THR 198.A N ILE 194.A O no hydrogen 3.307 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.679 N/A ILE 199.A N ALA 195.A O no hydrogen 3.239 N/A ALA 200.A N ILE 196.A O no hydrogen 3.047 N/A ASN 201.A N LEU 197.A O no hydrogen 2.868 N/A ASN 201.A ND2 GLU 382.A OE1 no hydrogen 2.919 N/A ILE 202.A N THR 198.A O no hydrogen 3.129 N/A ILE 202.A N ILE 199.A O no hydrogen 2.998 N/A PHE 203.A N ILE 199.A O no hydrogen 3.140 N/A ALA 204.A N ALA 200.A O no hydrogen 2.665 N/A ILE 205.A N ASN 201.A O no hydrogen 3.216 N/A VAL 206.A N ILE 202.A O no hydrogen 3.138 N/A PHE 207.A N PHE 203.A O no hydrogen 2.826 N/A ALA 208.A N ALA 204.A O no hydrogen 2.941 N/A VAL 210.A N VAL 206.A O no hydrogen 3.169 N/A LEU 211.A N PHE 207.A O no hydrogen 2.705 N/A ASP 212.A N ALA 208.A O no hydrogen 3.230 N/A ILE 213.A N ALA 209.A O no hydrogen 3.129 N/A ILE 214.A N VAL 210.A O no hydrogen 2.907 N/A GLY 215.A N LEU 211.A O no hydrogen 2.779 N/A LYS 216.A N ASP 212.A O no hydrogen 3.017 N/A LYS 217.A N ILE 213.A O no hydrogen 2.845 N/A HIS 218.A N ILE 214.A O no hydrogen 2.801 N/A LEU 221.A N HIS 218.A O no hydrogen 2.937 N/A SER 222.A OG GLU 224.A OE2 no hydrogen 3.056 N/A GLY 223.A N GLU 363.A OE1 no hydrogen 3.053 N/A GLU 224.A N SER 222.A OG no hydrogen 2.897 N/A GLY 225.A N GLU 363.A OE2 no hydrogen 2.865 N/A THR 237.A N GLU 240.A OE1 no hydrogen 3.221 N/A THR 237.A OG1 GLU 240.A OE1 no hydrogen 2.058 N/A THR 237.A OG1 GLU 240.A OE2 no hydrogen 2.737 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.094 N/A THR 241.A N THR 237.A O no hydrogen 3.291 N/A THR 241.A OG1 THR 237.A O no hydrogen 3.512 N/A ALA 242.A N HIS 238.A O no hydrogen 2.479 N/A VAL 243.A N ARG 239.A O no hydrogen 2.609 N/A GLY 244.A N GLU 240.A O no hydrogen 3.016 N/A LEU 245.A N THR 241.A O no hydrogen 3.209 N/A VAL 246.A N ALA 242.A O no hydrogen 3.057 N/A LEU 247.A N VAL 243.A O no hydrogen 2.881 N/A SER 248.A N GLY 244.A O no hydrogen 2.810 N/A SER 248.A OG GLY 244.A O no hydrogen 2.966 N/A THR 249.A N LEU 245.A O no hydrogen 3.105 N/A THR 249.A OG1 LEU 245.A O no hydrogen 3.237 N/A THR 249.A OG1 VAL 246.A O no hydrogen 2.758 N/A THR 250.A N VAL 246.A O no hydrogen 2.798 N/A THR 250.A OG1 VAL 246.A O no hydrogen 2.868 N/A THR 250.A OG1 LEU 247.A O no hydrogen 3.445 N/A CYS 251.A N LEU 247.A O no hydrogen 2.925 N/A PHE 252.A N SER 248.A O no hydrogen 3.367 N/A LEU 253.A N THR 249.A O no hydrogen 2.857 N/A LEU 254.A N THR 250.A O no hydrogen 3.085 N/A ALA 255.A N CYS 251.A O no hydrogen 3.132 N/A TYR 256.A N PHE 252.A O no hydrogen 2.873 N/A VAL 257.A N LEU 253.A O no hydrogen 2.844 N/A VAL 258.A N LEU 254.A O no hydrogen 2.885 N/A ALA 259.A N ALA 255.A O no hydrogen 2.917 N/A LYS 260.A N TYR 256.A O no hydrogen 2.995 N/A LYS 261.A N VAL 257.A O no hydrogen 3.150 N/A ILE 262.A N VAL 257.A O no hydrogen 3.369 N/A ILE 262.A N VAL 258.A O no hydrogen 3.245 N/A LEU 263.A N VAL 258.A O no hydrogen 2.643 N/A SER 265.A OG GLY 267.A O no hydrogen 3.450 N/A ILE 271.A N PRO 264.A O no hydrogen 3.114 N/A PHE 274.A N HIS 272.A ND1 no hydrogen 3.220 N/A TRP 276.A N HIS 272.A O no hydrogen 3.375 N/A MET 277.A N TYR 273.A O no hydrogen 2.995 N/A VAL 278.A N PHE 274.A O no hydrogen 3.213 N/A LEU 279.A N ALA 275.A O no hydrogen 3.376 N/A ILE 280.A N TRP 276.A O no hydrogen 2.745 N/A VAL 281.A N MET 277.A O no hydrogen 2.689 N/A ALA 282.A N VAL 278.A O no hydrogen 2.900 N/A ALA 283.A N LEU 279.A O no hydrogen 2.922 N/A LEU 284.A N ILE 280.A O no hydrogen 2.757 N/A ASN 285.A N VAL 281.A O no hydrogen 2.853 N/A ASN 285.A ND2 ILE 110.A O no hydrogen 2.742 N/A ASN 285.A ND2 VAL 113.A O no hydrogen 2.856 N/A ALA 286.A N ALA 282.A O no hydrogen 3.045 N/A SER 287.A N ALA 283.A O no hydrogen 2.775 N/A SER 287.A OG ALA 283.A O no hydrogen 3.528 N/A SER 287.A OG LEU 284.A O no hydrogen 2.713 N/A GLY 288.A N LEU 284.A O no hydrogen 3.199 N/A GLY 288.A N ASN 285.A O no hydrogen 2.908 N/A LEU 289.A N SER 287.A OG no hydrogen 3.357 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.705 N/A LYS 295.A N SER 291.A O no hydrogen 2.867 N/A ALA 296.A N PRO 292.A O no hydrogen 2.925 N/A GLY 297.A N GLU 293.A O no hydrogen 3.056 N/A ALA 298.A N ILE 294.A O no hydrogen 3.079 N/A LYS 299.A N LYS 295.A O no hydrogen 3.439 N/A ARG 300.A N ALA 296.A O no hydrogen 2.691 N/A LEU 301.A N GLY 297.A O no hydrogen 2.852 N/A SER 302.A N ALA 298.A O no hydrogen 3.056 N/A ASP 303.A N LYS 299.A O no hydrogen 2.854 N/A PHE 304.A N ARG 300.A O no hydrogen 3.107 N/A PHE 305.A N LEU 301.A O no hydrogen 3.158 N/A SER 306.A N SER 302.A O no hydrogen 2.902 N/A SER 306.A OG SER 302.A O no hydrogen 2.633 N/A SER 306.A OG ASP 303.A O no hydrogen 3.129 N/A LYS 307.A N ASP 303.A O no hydrogen 2.762 N/A GLN 308.A N PHE 304.A O no hydrogen 2.920 N/A LEU 309.A N PHE 304.A O no hydrogen 3.446 N/A LEU 313.A N LEU 309.A O no hydrogen 2.868 N/A MET 314.A N LEU 310.A O no hydrogen 3.079 N/A VAL 315.A N TRP 311.A O no hydrogen 3.310 N/A GLY 316.A N VAL 312.A O no hydrogen 3.303 N/A VAL 317.A N LEU 313.A O no hydrogen 2.748 N/A GLY 318.A N MET 314.A O no hydrogen 2.737 N/A VAL 319.A N GLY 316.A O no hydrogen 3.254 N/A CYS 320.A N GLY 316.A O no hydrogen 2.998 N/A CYS 320.A SG GLY 316.A O no hydrogen 3.558 N/A TYR 321.A N VAL 317.A O no hydrogen 3.169 N/A TYR 321.A OH ASP 93.A OD1 no hydrogen 2.857 N/A THR 322.A OG1 VAL 317.A O no hydrogen 3.280 N/A THR 322.A OG1 GLY 318.A O no hydrogen 2.509 N/A GLN 325.A N ASP 323.A OD1 no hydrogen 3.394 N/A GLU 326.A N ASP 323.A OD2 no hydrogen 3.119 N/A ILE 327.A N ASP 323.A O no hydrogen 3.484 N/A ILE 328.A N LEU 324.A O no hydrogen 3.270 N/A ASN 329.A N GLN 325.A O no hydrogen 3.109 N/A ALA 330.A N ILE 327.A O no hydrogen 2.657 N/A ILE 331.A N ILE 328.A O no hydrogen 3.233 N/A ASN 335.A ND2 ALA 330.A O no hydrogen 2.835 N/A VAL 336.A N THR 332.A O no hydrogen 3.262 N/A VAL 337.A N PHE 333.A O no hydrogen 3.129 N/A ILE 338.A N ALA 334.A O no hydrogen 2.882 N/A ALA 339.A N ASN 335.A O no hydrogen 2.785 N/A ALA 340.A N VAL 336.A O no hydrogen 3.207 N/A ILE 341.A N VAL 337.A O no hydrogen 2.979 N/A ILE 342.A N ILE 338.A O no hydrogen 3.061 N/A VAL 343.A N ALA 339.A O no hydrogen 3.136 N/A ILE 344.A N ALA 340.A O no hydrogen 3.038 N/A GLY 345.A N ILE 341.A O no hydrogen 2.767 N/A ALA 346.A N ILE 342.A O no hydrogen 2.972 N/A VAL 347.A N VAL 343.A O no hydrogen 2.861 N/A LEU 348.A N ILE 344.A O no hydrogen 2.958 N/A GLY 349.A N GLY 345.A O no hydrogen 2.931 N/A ALA 350.A N ALA 346.A O no hydrogen 2.870 N/A ALA 351.A N VAL 347.A O no hydrogen 2.808 N/A ILE 352.A N LEU 348.A O no hydrogen 2.952 N/A GLY 353.A N GLY 349.A O no hydrogen 3.124 N/A GLY 354.A N ALA 350.A O no hydrogen 2.954 N/A TRP 355.A N ALA 351.A O no hydrogen 3.039 N/A LEU 356.A N ILE 352.A O no hydrogen 3.048 N/A MET 357.A N GLY 353.A O no hydrogen 2.901 N/A GLY 358.A N GLY 354.A O no hydrogen 2.765 N/A PHE 359.A N GLY 354.A O no hydrogen 2.908 N/A PHE 360.A N LEU 227.A O no hydrogen 2.943 N/A ILE 362.A N LEU 221.A O no hydrogen 3.372 N/A SER 364.A N PHE 360.A O no hydrogen 2.889 N/A SER 364.A OG PHE 360.A O no hydrogen 2.815 N/A ALA 365.A N PRO 361.A O no hydrogen 2.893 N/A ILE 366.A N ILE 362.A O no hydrogen 3.179 N/A ILE 366.A N GLU 363.A O no hydrogen 3.237 N/A THR 367.A N GLU 363.A O no hydrogen 2.908 N/A THR 367.A OG1 GLU 363.A O no hydrogen 2.990 N/A THR 367.A OG1 SER 364.A O no hydrogen 3.533 N/A ALA 368.A N SER 364.A O no hydrogen 2.887 N/A LEU 370.A N ALA 365.A O no hydrogen 2.749 N/A CYS 371.A N ILE 366.A O no hydrogen 2.860 N/A CYS 371.A SG ILE 366.A O no hydrogen 3.122 N/A MET 372.A N GLY 369.A O no hydrogen 3.177 N/A ALA 373.A N GLY 369.A O no hydrogen 3.354 N/A ASN 374.A N LEU 370.A O no hydrogen 2.884 N/A ASN 374.A ND2 ASP 380.A OD1 no hydrogen 2.704 N/A ARG 375.A N ASN 201.A OD1 no hydrogen 2.993 N/A SER 378.A OG ARG 375.A O no hydrogen 3.011 N/A GLY 379.A N ARG 375.A O no hydrogen 3.103 N/A ASP 380.A N GLY 376.A O no hydrogen 2.773 N/A LEU 381.A N GLY 377.A O no hydrogen 3.339 N/A GLU 382.A N SER 378.A O no hydrogen 3.220 N/A VAL 383.A N GLY 379.A O no hydrogen 2.710 N/A LEU 384.A N ASP 380.A O no hydrogen 2.719 N/A SER 385.A N LEU 381.A O no hydrogen 3.199 N/A SER 385.A OG LEU 381.A O no hydrogen 2.655 N/A SER 385.A OG GLU 382.A O no hydrogen 2.937 N/A ALA 386.A N VAL 383.A O no hydrogen 2.850 N/A CYS 387.A N VAL 383.A O no hydrogen 3.253 N/A CYS 387.A SG VAL 383.A O no hydrogen 3.456 N/A CYS 387.A SG LEU 384.A O no hydrogen 3.830 N/A ARG 389.A N LEU 384.A O no hydrogen 3.106 N/A ARG 389.A NE GLU 363.A OE2 no hydrogen 2.699 N/A ARG 389.A NH1 ASP 212.A OD1 no hydrogen 2.583 N/A ARG 389.A NH1 CYS 387.A O no hydrogen 2.747 N/A ARG 389.A NH2 SER 222.A OG no hydrogen 3.231 N/A ARG 389.A NH2 GLU 363.A OE2 no hydrogen 3.534 N/A ASN 391.A ND2 GLY 225.A O no hydrogen 2.995 N/A LEU 392.A N ARG 389.A O no hydrogen 2.835 N/A ILE 393.A N MET 390.A O no hydrogen 3.158 N/A ALA 396.A N LEU 392.A O no hydrogen 2.915 N/A GLN 397.A N ILE 393.A O no hydrogen 2.899 N/A ILE 398.A N SER 394.A O no hydrogen 3.199 N/A SER 399.A N TYR 395.A O no hydrogen 3.211 N/A SER 399.A OG TYR 125.A OH no hydrogen 2.561 N/A SER 399.A OG THR 367.A O no hydrogen 2.886 N/A SER 400.A N ALA 396.A O no hydrogen 2.983 N/A SER 400.A OG CYS 371.A O no hydrogen 2.892 N/A SER 400.A OG ASP 380.A OD1 no hydrogen 2.879 N/A SER 400.A OG ASP 380.A OD2 no hydrogen 2.955 N/A SER 400.A OG ALA 396.A O no hydrogen 3.356 N/A ARG 401.A N GLN 397.A O no hydrogen 2.719 N/A ARG 401.A NE GLN 397.A OE1 no hydrogen 2.731 N/A GLY 403.A N ILE 398.A O no hydrogen 2.821 N/A GLY 405.A N ARG 401.A O no hydrogen 2.969 N/A ILE 406.A N LEU 402.A O no hydrogen 2.992 N/A VAL 407.A N GLY 403.A O no hydrogen 3.117 N/A LEU 408.A N GLY 404.A O no hydrogen 3.245 N/A ILE 410.A N ILE 406.A O no hydrogen 3.028 N/A ALA 411.A N VAL 407.A O no hydrogen 2.730 N/A SER 412.A N LEU 408.A O no hydrogen 2.921 N/A SER 412.A OG LEU 408.A O no hydrogen 2.987 N/A SER 412.A OG VAL 409.A O no hydrogen 2.081 N/A ILE 413.A N VAL 409.A O no hydrogen 3.279 N/A VAL 414.A N ILE 410.A O no hydrogen 2.894 N/A PHE 415.A N ALA 411.A O no hydrogen 2.745 N/A GLY 416.A N SER 412.A O no hydrogen 2.903 N/A MET 417.A N ILE 413.A O no hydrogen 2.931 N/A MET 418.A N VAL 414.A O no hydrogen 2.921 N/A