Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLY 4.A O no hydrogen 2.604 N/A ILE 2.A N MET 5.A O no hydrogen 2.687 N/A PHE 3.A N GLU 46.A OE2 no hydrogen 2.755 N/A MET 5.A N ILE 2.A O no hydrogen 3.349 N/A TYR 10.A N PRO 6.A O no hydrogen 2.998 N/A TYR 10.A OH ILE 39.A O no hydrogen 3.019 N/A ALA 11.A N LEU 7.A O no hydrogen 3.068 N/A PHE 12.A N PRO 8.A O no hydrogen 3.363 N/A ALA 13.A N LEU 9.A O no hydrogen 3.351 N/A LEU 14.A N TYR 10.A O no hydrogen 2.636 N/A ILE 15.A N ALA 11.A O no hydrogen 2.683 N/A THR 16.A N PHE 12.A O no hydrogen 3.050 N/A THR 16.A OG1 PHE 12.A O no hydrogen 2.726 N/A LEU 17.A N ALA 13.A O no hydrogen 2.807 N/A LEU 18.A N LEU 14.A O no hydrogen 3.176 N/A LEU 19.A N ILE 15.A O no hydrogen 2.902 N/A SER 20.A N THR 16.A O no hydrogen 2.959 N/A SER 20.A OG ALA 25.A O no hydrogen 2.871 N/A HIS 21.A N LEU 17.A O no hydrogen 2.918 N/A HIS 21.A ND1 GLU 82.A OE2 no hydrogen 2.831 N/A PHE 22.A N LEU 18.A O no hydrogen 2.700 N/A TYR 23.A N LEU 19.A O no hydrogen 2.974 N/A ASN 24.A N HIS 21.A O no hydrogen 3.231 N/A ALA 25.A N SER 20.A O no hydrogen 3.006 N/A GLY 32.A N ASP 29.A OD1 no hydrogen 3.093 N/A GLY 33.A N ASP 29.A O no hydrogen 2.910 N/A PHE 34.A N ILE 30.A O no hydrogen 2.814 N/A ALA 35.A N VAL 31.A O no hydrogen 3.041 N/A ILE 36.A N GLY 32.A O no hydrogen 3.224 N/A MET 37.A N GLY 33.A O no hydrogen 2.808 N/A PHE 38.A N PHE 34.A O no hydrogen 2.691 N/A ILE 39.A N ALA 35.A O no hydrogen 3.455 N/A ILE 40.A N ILE 36.A O no hydrogen 2.862 N/A GLY 41.A N MET 37.A O no hydrogen 2.854 N/A ALA 42.A N PHE 38.A O no hydrogen 2.918 N/A ILE 43.A N ILE 39.A O no hydrogen 3.306 N/A PHE 44.A N ILE 40.A O no hydrogen 3.300 N/A GLY 45.A N GLY 41.A O no hydrogen 2.810 N/A GLU 46.A N ALA 42.A O no hydrogen 3.045 N/A ILE 47.A N ILE 43.A O no hydrogen 3.025 N/A GLY 48.A N PHE 44.A O no hydrogen 2.958 N/A LYS 49.A N GLY 45.A O no hydrogen 2.866 N/A ARG 50.A N GLU 46.A O no hydrogen 2.915 N/A ARG 50.A N ILE 47.A O no hydrogen 3.048 N/A ARG 50.A NH1 GLU 46.A OE1 no hydrogen 2.560 N/A LEU 51.A N ILE 47.A O no hydrogen 2.796 N/A ASN 55.A N LEU 51.A O no hydrogen 2.938 N/A ASN 55.A ND2 GLY 48.A O no hydrogen 2.245 N/A ILE 65.A N ALA 61.A O no hydrogen 3.293 N/A PHE 66.A N PRO 62.A O no hydrogen 2.978 N/A LEU 67.A N VAL 63.A O no hydrogen 2.932 N/A VAL 68.A N MET 64.A O no hydrogen 2.823 N/A ALA 69.A N ILE 65.A O no hydrogen 2.777 N/A ALA 70.A N PHE 66.A O no hydrogen 3.117 N/A TYR 71.A N LEU 67.A O no hydrogen 2.967 N/A PHE 72.A N VAL 68.A O no hydrogen 2.984 N/A VAL 73.A N ALA 69.A O no hydrogen 3.240 N/A VAL 73.A N ALA 70.A O no hydrogen 3.171 N/A TYR 74.A N ALA 70.A O no hydrogen 2.978 N/A ALA 75.A N TYR 71.A O no hydrogen 2.804 N/A GLY 76.A N VAL 73.A O no hydrogen 3.085 N/A ILE 77.A N PHE 72.A O no hydrogen 2.687 N/A PHE 78.A N PHE 72.A O no hydrogen 3.326 N/A LYS 81.A NZ SER 20.A O no hydrogen 3.528 N/A LYS 81.A NZ THR 79.A OG1 no hydrogen 3.140 N/A LYS 81.A NZ GLU 82.A OE2 no hydrogen 2.931 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.309 N/A ILE 83.A N THR 79.A O no hydrogen 2.949 N/A ASP 84.A N GLN 80.A O no hydrogen 2.917 N/A ALA 85.A N LYS 81.A O no hydrogen 2.738 N/A ILE 86.A N GLU 82.A O no hydrogen 3.138 N/A SER 87.A N ILE 83.A O no hydrogen 2.924 N/A ASN 88.A N ASP 84.A O no hydrogen 2.635 N/A VAL 89.A N ALA 85.A O no hydrogen 3.157 N/A MET 90.A N ILE 86.A O no hydrogen 2.958 N/A ASP 91.A N SER 87.A O no hydrogen 2.797 N/A SER 93.A N ASN 88.A O no hydrogen 2.584 N/A SER 93.A OG ASN 88.A O no hydrogen 2.820 N/A PHE 95.A N VAL 89.A O no hydrogen 2.802 N/A ASN 97.A N ASN 94.A OD1 no hydrogen 3.121 N/A ASN 97.A ND2 TYR 263.A OH no hydrogen 3.060 N/A LEU 98.A N ASN 94.A O no hydrogen 3.450 N/A PHE 99.A N PHE 95.A O no hydrogen 2.837 N/A ILE 100.A N LEU 96.A O no hydrogen 2.925 N/A ALA 101.A N ASN 97.A O no hydrogen 2.631 N/A VAL 102.A N LEU 98.A O no hydrogen 2.815 N/A LEU 103.A N PHE 99.A O no hydrogen 2.953 N/A ILE 104.A N ILE 100.A O no hydrogen 2.817 N/A THR 105.A N ALA 101.A O no hydrogen 3.200 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.693 N/A GLY 106.A N VAL 102.A O no hydrogen 2.812 N/A ALA 107.A N LEU 103.A O no hydrogen 2.825 N/A ILE 108.A N ILE 104.A O no hydrogen 2.920 N/A LEU 109.A N THR 105.A O no hydrogen 2.865 N/A SER 110.A OG GLY 106.A O no hydrogen 2.656 N/A VAL 111.A N ILE 108.A O no hydrogen 3.182 N/A LEU 116.A N ARG 113.A O no hydrogen 3.193 N/A SER 119.A N LEU 116.A O no hydrogen 3.210 N/A SER 119.A OG LEU 116.A O no hydrogen 2.832 N/A GLY 122.A N SER 119.A O no hydrogen 2.627 N/A TYR 123.A N SER 119.A O no hydrogen 3.070 N/A TYR 123.A OH TYR 385.A O no hydrogen 3.077 N/A TYR 123.A OH SER 389.A OG no hydrogen 2.472 N/A THR 126.A OG1 GLY 122.A O no hydrogen 2.836 N/A ILE 127.A N TYR 123.A O no hydrogen 3.023 N/A LEU 128.A N ILE 124.A O no hydrogen 2.973 N/A MET 129.A N PRO 125.A O no hydrogen 2.855 N/A GLY 130.A N THR 126.A O no hydrogen 2.885 N/A ILE 131.A N ILE 127.A O no hydrogen 3.041 N/A VAL 132.A N LEU 128.A O no hydrogen 2.944 N/A GLY 133.A N MET 129.A O no hydrogen 2.995 N/A ALA 134.A N GLY 130.A O no hydrogen 2.809 N/A SER 135.A N ILE 131.A O no hydrogen 2.691 N/A SER 135.A OG ILE 131.A O no hydrogen 2.956 N/A ILE 136.A N VAL 132.A O no hydrogen 2.823 N/A PHE 137.A N GLY 133.A O no hydrogen 3.127 N/A GLY 138.A N ALA 134.A O no hydrogen 3.230 N/A ILE 139.A N SER 135.A O no hydrogen 2.868 N/A ALA 140.A N ILE 136.A O no hydrogen 3.067 N/A ILE 141.A N PHE 137.A O no hydrogen 2.875 N/A GLY 142.A N GLY 138.A O no hydrogen 2.716 N/A LEU 143.A N ILE 139.A O no hydrogen 2.817 N/A VAL 144.A N ALA 140.A O no hydrogen 3.239 N/A PHE 145.A N GLY 142.A O no hydrogen 2.767 N/A GLY 146.A N LEU 143.A O no hydrogen 3.283 N/A ILE 147.A N GLY 142.A O no hydrogen 2.968 N/A ILE 152.A N PRO 148.A O no hydrogen 3.515 N/A MET 153.A N VAL 149.A O no hydrogen 3.065 N/A MET 154.A N ASP 150.A O no hydrogen 2.788 N/A LEU 155.A N ARG 151.A O no hydrogen 2.647 N/A TYR 156.A OH ASN 325.A OD1 no hydrogen 3.284 N/A VAL 157.A N ILE 152.A O no hydrogen 2.764 N/A LEU 158.A N MET 153.A O no hydrogen 2.972 N/A ILE 160.A N TYR 156.A O no hydrogen 3.095 N/A MET 161.A N VAL 157.A O no hydrogen 2.917 N/A GLY 162.A N PRO 159.A O no hydrogen 3.057 N/A GLY 168.A N GLY 164.A O no hydrogen 2.875 N/A ALA 169.A N GLY 164.A O no hydrogen 2.922 N/A VAL 170.A N ASN 165.A O no hydrogen 2.966 N/A LEU 172.A N GLY 168.A O no hydrogen 2.462 N/A SER 173.A N ALA 169.A O no hydrogen 3.060 N/A SER 173.A OG ALA 169.A O no hydrogen 3.398 N/A SER 173.A OG VAL 170.A O no hydrogen 3.304 N/A ILE 175.A N PRO 171.A O no hydrogen 3.001 N/A TYR 176.A N LEU 172.A O no hydrogen 2.905 N/A HIS 177.A N SER 173.A O no hydrogen 2.983 N/A HIS 177.A ND1 ARG 182.A O no hydrogen 2.898 N/A SER 178.A N GLU 174.A O no hydrogen 2.944 N/A SER 178.A OG GLU 174.A O no hydrogen 2.976 N/A VAL 179.A N ILE 175.A O no hydrogen 2.996 N/A VAL 179.A N TYR 176.A O no hydrogen 3.326 N/A THR 180.A N TYR 176.A O no hydrogen 2.741 N/A THR 180.A OG1 TYR 176.A O no hydrogen 3.393 N/A GLU 186.A N SER 183.A OG no hydrogen 3.417 N/A TYR 187.A N ARG 184.A O no hydrogen 2.935 N/A TYR 187.A OH MET 154.A O no hydrogen 2.618 N/A TYR 188.A N ARG 184.A O no hydrogen 2.826 N/A TYR 188.A OH ASN 165.A OD1 no hydrogen 2.690 N/A SER 189.A N GLU 185.A O no hydrogen 2.966 N/A SER 189.A OG GLU 185.A O no hydrogen 2.878 N/A SER 189.A OG GLU 186.A O no hydrogen 3.243 N/A THR 190.A OG1 GLU 186.A O no hydrogen 3.306 N/A ALA 191.A N TYR 187.A O no hydrogen 2.834 N/A ILE 192.A N TYR 188.A O no hydrogen 2.687 N/A ILE 194.A N THR 190.A O no hydrogen 3.160 N/A LEU 195.A N ALA 191.A O no hydrogen 2.840 N/A THR 196.A N ILE 192.A O no hydrogen 3.167 N/A THR 196.A OG1 ILE 192.A O no hydrogen 2.583 N/A ILE 197.A N ALA 193.A O no hydrogen 3.228 N/A ALA 198.A N ILE 194.A O no hydrogen 2.982 N/A ASN 199.A N LEU 195.A O no hydrogen 2.941 N/A ASN 199.A ND2 GLU 372.A OE1 no hydrogen 2.985 N/A ILE 200.A N THR 196.A O no hydrogen 3.071 N/A PHE 201.A N ILE 197.A O no hydrogen 3.078 N/A ALA 202.A N ALA 198.A O no hydrogen 2.799 N/A ILE 203.A N ASN 199.A O no hydrogen 3.173 N/A VAL 204.A N ILE 200.A O no hydrogen 3.173 N/A PHE 205.A N PHE 201.A O no hydrogen 2.818 N/A ALA 206.A N ALA 202.A O no hydrogen 2.967 N/A VAL 208.A N VAL 204.A O no hydrogen 3.130 N/A LEU 209.A N PHE 205.A O no hydrogen 2.703 N/A ASP 210.A N ALA 206.A O no hydrogen 3.195 N/A ILE 211.A N ALA 207.A O no hydrogen 3.047 N/A ILE 212.A N VAL 208.A O no hydrogen 2.909 N/A GLY 213.A N LEU 209.A O no hydrogen 2.816 N/A LYS 214.A N ASP 210.A O no hydrogen 3.095 N/A LYS 215.A N ILE 211.A O no hydrogen 2.960 N/A HIS 216.A N ILE 212.A O no hydrogen 2.753 N/A LEU 219.A N HIS 216.A O no hydrogen 2.968 N/A SER 220.A OG GLU 222.A OE2 no hydrogen 2.770 N/A GLY 221.A N GLU 353.A OE1 no hydrogen 3.096 N/A GLU 222.A N SER 220.A OG no hydrogen 2.935 N/A GLY 223.A N GLU 353.A OE2 no hydrogen 3.038 N/A GLU 230.A N THR 227.A O no hydrogen 3.118 N/A THR 231.A OG1 HIS 228.A O no hydrogen 2.271 N/A ALA 232.A N HIS 228.A O no hydrogen 2.750 N/A VAL 233.A N ARG 229.A O no hydrogen 2.906 N/A GLY 234.A N GLU 230.A O no hydrogen 2.970 N/A LEU 235.A N THR 231.A O no hydrogen 3.224 N/A LEU 235.A N ALA 232.A O no hydrogen 2.978 N/A VAL 236.A N ALA 232.A O no hydrogen 2.977 N/A LEU 237.A N VAL 233.A O no hydrogen 2.842 N/A SER 238.A N GLY 234.A O no hydrogen 2.876 N/A SER 238.A OG GLY 234.A O no hydrogen 2.879 N/A THR 239.A N LEU 235.A O no hydrogen 3.064 N/A THR 239.A OG1 LEU 235.A O no hydrogen 3.176 N/A THR 239.A OG1 VAL 236.A O no hydrogen 2.733 N/A THR 240.A N VAL 236.A O no hydrogen 2.779 N/A THR 240.A OG1 VAL 236.A O no hydrogen 2.774 N/A THR 240.A OG1 LEU 237.A O no hydrogen 3.358 N/A CYS 241.A N LEU 237.A O no hydrogen 2.798 N/A PHE 242.A N SER 238.A O no hydrogen 3.373 N/A LEU 243.A N THR 239.A O no hydrogen 2.815 N/A LEU 244.A N THR 240.A O no hydrogen 3.068 N/A ALA 245.A N CYS 241.A O no hydrogen 3.201 N/A TYR 246.A N PHE 242.A O no hydrogen 2.836 N/A VAL 247.A N LEU 243.A O no hydrogen 2.877 N/A VAL 248.A N LEU 244.A O no hydrogen 2.949 N/A ALA 249.A N ALA 245.A O no hydrogen 2.913 N/A LYS 250.A N TYR 246.A O no hydrogen 3.045 N/A LYS 251.A N VAL 247.A O no hydrogen 3.041 N/A ILE 252.A N VAL 247.A O no hydrogen 3.328 N/A LEU 253.A N VAL 248.A O no hydrogen 2.595 N/A SER 255.A OG GLY 257.A O no hydrogen 3.231 N/A ILE 261.A N PRO 254.A O no hydrogen 3.031 N/A PHE 264.A N HIS 262.A ND1 no hydrogen 3.080 N/A TRP 266.A N HIS 262.A O no hydrogen 3.186 N/A MET 267.A N TYR 263.A O no hydrogen 2.883 N/A VAL 268.A N PHE 264.A O no hydrogen 3.237 N/A LEU 269.A N ALA 265.A O no hydrogen 3.363 N/A ILE 270.A N TRP 266.A O no hydrogen 2.733 N/A VAL 271.A N MET 267.A O no hydrogen 2.725 N/A ALA 272.A N VAL 268.A O no hydrogen 2.972 N/A ALA 273.A N LEU 269.A O no hydrogen 2.902 N/A LEU 274.A N ILE 270.A O no hydrogen 2.777 N/A ASN 275.A N VAL 271.A O no hydrogen 2.882 N/A ASN 275.A ND2 ILE 108.A O no hydrogen 2.652 N/A ASN 275.A ND2 VAL 111.A O no hydrogen 2.831 N/A ALA 276.A N ALA 272.A O no hydrogen 3.070 N/A SER 277.A N ALA 273.A O no hydrogen 2.866 N/A SER 277.A OG LEU 274.A O no hydrogen 2.576 N/A GLY 278.A N ASN 275.A O no hydrogen 2.933 N/A LEU 279.A N SER 277.A OG no hydrogen 3.274 N/A GLU 283.A N GLU 283.A OE1 no hydrogen 2.758 N/A LYS 285.A N SER 281.A O no hydrogen 2.950 N/A ALA 286.A N PRO 282.A O no hydrogen 2.982 N/A GLY 287.A N GLU 283.A O no hydrogen 3.014 N/A ALA 288.A N ILE 284.A O no hydrogen 2.964 N/A ARG 290.A N ALA 286.A O no hydrogen 2.699 N/A LEU 291.A N GLY 287.A O no hydrogen 3.048 N/A SER 292.A N ALA 288.A O no hydrogen 3.072 N/A ASP 293.A N LYS 289.A O no hydrogen 2.829 N/A PHE 294.A N ARG 290.A O no hydrogen 3.096 N/A PHE 295.A N LEU 291.A O no hydrogen 3.145 N/A SER 296.A N SER 292.A O no hydrogen 2.932 N/A SER 296.A OG SER 292.A O no hydrogen 2.816 N/A SER 296.A OG ASP 293.A O no hydrogen 3.210 N/A LYS 297.A N ASP 293.A O no hydrogen 2.726 N/A GLN 298.A N PHE 294.A O no hydrogen 2.910 N/A LEU 299.A N PHE 294.A O no hydrogen 3.344 N/A LEU 299.A N PHE 295.A O no hydrogen 3.090 N/A LEU 303.A N LEU 299.A O no hydrogen 2.946 N/A MET 304.A N LEU 300.A O no hydrogen 3.015 N/A VAL 305.A N TRP 301.A O no hydrogen 3.338 N/A GLY 306.A N VAL 302.A O no hydrogen 3.367 N/A VAL 307.A N LEU 303.A O no hydrogen 2.724 N/A GLY 308.A N MET 304.A O no hydrogen 2.896 N/A VAL 309.A N GLY 306.A O no hydrogen 3.205 N/A CYS 310.A N GLY 306.A O no hydrogen 3.009 N/A CYS 310.A SG GLY 306.A O no hydrogen 3.500 N/A TYR 311.A N VAL 307.A O no hydrogen 3.345 N/A TYR 311.A OH ASP 91.A OD1 no hydrogen 2.776 N/A THR 312.A OG1 VAL 307.A O no hydrogen 3.044 N/A THR 312.A OG1 GLY 308.A O no hydrogen 2.619 N/A GLN 315.A NE2 ASP 313.A OD2 no hydrogen 2.869 N/A GLU 316.A N ASP 313.A OD2 no hydrogen 3.117 N/A ILE 318.A N LEU 314.A O no hydrogen 3.409 N/A ASN 319.A N GLN 315.A O no hydrogen 3.050 N/A ALA 320.A N ILE 317.A O no hydrogen 2.749 N/A ILE 321.A N ILE 318.A O no hydrogen 3.120 N/A ASN 325.A ND2 ALA 320.A O no hydrogen 2.704 N/A VAL 326.A N THR 322.A O no hydrogen 3.162 N/A VAL 327.A N PHE 323.A O no hydrogen 3.033 N/A ILE 328.A N ALA 324.A O no hydrogen 2.958 N/A ALA 329.A N ASN 325.A O no hydrogen 2.861 N/A ALA 330.A N VAL 326.A O no hydrogen 3.241 N/A ILE 331.A N VAL 327.A O no hydrogen 3.040 N/A ILE 332.A N ILE 328.A O no hydrogen 3.027 N/A VAL 333.A N ALA 329.A O no hydrogen 3.104 N/A ILE 334.A N ALA 330.A O no hydrogen 2.970 N/A GLY 335.A N ILE 331.A O no hydrogen 2.780 N/A ALA 336.A N ILE 332.A O no hydrogen 3.005 N/A VAL 337.A N VAL 333.A O no hydrogen 2.952 N/A LEU 338.A N ILE 334.A O no hydrogen 2.924 N/A GLY 339.A N GLY 335.A O no hydrogen 2.934 N/A ALA 340.A N ALA 336.A O no hydrogen 2.904 N/A ALA 341.A N VAL 337.A O no hydrogen 2.822 N/A ILE 342.A N LEU 338.A O no hydrogen 3.028 N/A GLY 343.A N GLY 339.A O no hydrogen 3.063 N/A GLY 344.A N ALA 340.A O no hydrogen 2.890 N/A TRP 345.A N ALA 341.A O no hydrogen 3.013 N/A LEU 346.A N ILE 342.A O no hydrogen 3.096 N/A MET 347.A N GLY 343.A O no hydrogen 2.960 N/A GLY 348.A N GLY 344.A O no hydrogen 2.713 N/A PHE 349.A N GLY 344.A O no hydrogen 2.889 N/A PHE 350.A N LEU 225.A O no hydrogen 2.872 N/A ILE 352.A N LEU 219.A O no hydrogen 3.331 N/A SER 354.A N PHE 350.A O no hydrogen 2.826 N/A SER 354.A OG PHE 350.A O no hydrogen 2.834 N/A ALA 355.A N PRO 351.A O no hydrogen 2.937 N/A ILE 356.A N ILE 352.A O no hydrogen 3.156 N/A ILE 356.A N GLU 353.A O no hydrogen 3.139 N/A THR 357.A N GLU 353.A O no hydrogen 2.945 N/A THR 357.A OG1 GLU 353.A O no hydrogen 3.093 N/A THR 357.A OG1 SER 354.A O no hydrogen 3.486 N/A ALA 358.A N SER 354.A O no hydrogen 2.761 N/A LEU 360.A N ALA 355.A O no hydrogen 2.776 N/A CYS 361.A N ILE 356.A O no hydrogen 2.920 N/A CYS 361.A SG ILE 356.A O no hydrogen 3.023 N/A MET 362.A N GLY 359.A O no hydrogen 3.209 N/A ALA 363.A N GLY 359.A O no hydrogen 3.160 N/A ASN 364.A ND2 ASP 370.A OD1 no hydrogen 2.688 N/A ARG 365.A N ASN 199.A OD1 no hydrogen 3.053 N/A GLY 366.A N ASN 364.A O no hydrogen 2.781 N/A SER 368.A OG ARG 365.A O no hydrogen 3.141 N/A SER 368.A OG GLU 372.A OE2 no hydrogen 3.437 N/A GLY 369.A N ARG 365.A O no hydrogen 3.170 N/A ASP 370.A N GLY 366.A O no hydrogen 2.765 N/A LEU 371.A N GLY 367.A O no hydrogen 3.308 N/A GLU 372.A N SER 368.A O no hydrogen 3.278 N/A VAL 373.A N GLY 369.A O no hydrogen 2.698 N/A LEU 374.A N ASP 370.A O no hydrogen 2.778 N/A SER 375.A N LEU 371.A O no hydrogen 3.077 N/A SER 375.A OG LEU 371.A O no hydrogen 2.576 N/A SER 375.A OG GLU 372.A O no hydrogen 3.004 N/A ALA 376.A N VAL 373.A O no hydrogen 2.911 N/A CYS 377.A N VAL 373.A O no hydrogen 3.216 N/A CYS 377.A SG VAL 373.A O no hydrogen 3.383 N/A CYS 377.A SG LEU 374.A O no hydrogen 3.703 N/A ARG 379.A N LEU 374.A O no hydrogen 3.017 N/A ARG 379.A NE GLU 353.A OE2 no hydrogen 2.693 N/A ARG 379.A NH1 ASP 210.A OD1 no hydrogen 2.584 N/A ARG 379.A NH1 CYS 377.A O no hydrogen 2.811 N/A ARG 379.A NH2 SER 220.A OG no hydrogen 3.284 N/A ASN 381.A ND2 GLY 223.A O no hydrogen 2.996 N/A LEU 382.A N ARG 379.A O no hydrogen 2.952 N/A ILE 383.A N MET 380.A O no hydrogen 3.140 N/A TYR 385.A N LEU 382.A O no hydrogen 2.828 N/A ALA 386.A N LEU 382.A O no hydrogen 2.921 N/A GLN 387.A N ILE 383.A O no hydrogen 2.884 N/A ILE 388.A N SER 384.A O no hydrogen 3.252 N/A SER 389.A N TYR 385.A O no hydrogen 3.176 N/A SER 389.A OG THR 357.A O no hydrogen 2.899 N/A SER 389.A OG TYR 385.A O no hydrogen 3.442 N/A SER 390.A N ALA 386.A O no hydrogen 2.989 N/A SER 390.A OG CYS 361.A O no hydrogen 3.019 N/A SER 390.A OG ASN 364.A OD1 no hydrogen 3.565 N/A SER 390.A OG ASP 370.A OD1 no hydrogen 2.867 N/A SER 390.A OG ASP 370.A OD2 no hydrogen 2.871 N/A SER 390.A OG ALA 386.A O no hydrogen 3.300 N/A ARG 391.A N GLN 387.A O no hydrogen 2.703 N/A ARG 391.A NE GLN 387.A OE1 no hydrogen 2.670 N/A ARG 391.A NH2 GLN 387.A OE1 no hydrogen 3.532 N/A GLY 393.A N ILE 388.A O no hydrogen 2.914 N/A GLY 395.A N ARG 391.A O no hydrogen 2.996 N/A ILE 396.A N LEU 392.A O no hydrogen 3.069 N/A VAL 397.A N GLY 393.A O no hydrogen 3.267 N/A LEU 398.A N GLY 394.A O no hydrogen 3.349 N/A VAL 399.A N GLY 395.A O no hydrogen 3.427 N/A ILE 400.A N ILE 396.A O no hydrogen 2.923 N/A ALA 401.A N VAL 397.A O no hydrogen 2.745 N/A SER 402.A N LEU 398.A O no hydrogen 2.799 N/A SER 402.A OG VAL 399.A O no hydrogen 2.735 N/A ILE 403.A N VAL 399.A O no hydrogen 3.277 N/A VAL 404.A N ILE 400.A O no hydrogen 2.697 N/A PHE 405.A N ALA 401.A O no hydrogen 2.598 N/A MET 407.A N ILE 403.A O no hydrogen 3.161 N/A MET 408.A N VAL 404.A O no hydrogen 3.081 N/A