Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 452.A O no hydrogen 3.492 N/A ARG 3.A N ASP 262.A OD2 no hydrogen 3.211 N/A VAL 4.A N ASN 26.A O no hydrogen 3.232 N/A ALA 5.A N ALA 263.A O no hydrogen 2.943 N/A VAL 6.A N THR 28.A O no hydrogen 3.089 N/A ILE 7.A N ILE 265.A O no hydrogen 2.886 N/A GLY 8.A N PHE 30.A O no hydrogen 2.844 N/A ALA 9.A N GLU 31.A OE2 no hydrogen 2.754 N/A SER 12.A OG ALA 425.A O no hydrogen 2.833 N/A SER 12.A OG ALA 437.A O no hydrogen 3.522 N/A LEU 14.A N GLY 10.A O no hydrogen 2.967 N/A ALA 15.A N VAL 11.A O no hydrogen 2.956 N/A ALA 16.A N SER 12.A O no hydrogen 3.096 N/A ALA 17.A N GLY 13.A O no hydrogen 2.839 N/A TYR 18.A N LEU 14.A O no hydrogen 2.916 N/A LYS 19.A N ALA 15.A O no hydrogen 2.972 N/A LEU 20.A N ALA 16.A O no hydrogen 3.076 N/A LYS 21.A N ALA 17.A O no hydrogen 2.977 N/A LYS 21.A NZ ASP 216.A O no hydrogen 2.916 N/A LYS 21.A NZ GLU 221.A OE2 no hydrogen 2.785 N/A ILE 22.A N TYR 18.A O no hydrogen 3.180 N/A HIS 23.A N LEU 20.A O no hydrogen 2.991 N/A GLY 24.A N LYS 21.A O no hydrogen 2.786 N/A ASN 26.A ND2 LYS 2.A O no hydrogen 3.354 N/A THR 28.A N VAL 4.A O no hydrogen 3.315 N/A VAL 29.A N GLU 221.A O no hydrogen 2.581 N/A PHE 30.A N VAL 6.A O no hydrogen 3.017 N/A GLU 31.A N ARG 223.A O no hydrogen 2.849 N/A GLU 33.A N GLU 31.A OE1 no hydrogen 2.810 N/A SER 42.A N GLN 207.A OE1 no hydrogen 3.088 N/A SER 42.A OG ASP 51.A OD1 no hydrogen 2.579 N/A VAL 43.A N TRP 50.A O no hydrogen 2.668 N/A GLN 45.A N LEU 48.A O no hydrogen 2.933 N/A LEU 48.A N GLN 45.A O no hydrogen 3.227 N/A ILE 49.A N ARG 341.A O no hydrogen 3.069 N/A TRP 50.A N VAL 43.A O no hydrogen 3.004 N/A GLU 52.A N ARG 41.A O no hydrogen 2.939 N/A ALA 54.A N LYS 39.A O no hydrogen 3.131 N/A ASN 55.A ND2 ASP 51.A O no hydrogen 3.371 N/A ASN 55.A ND2 GLY 53.A O no hydrogen 3.179 N/A THR 56.A OG1 SER 200.A OG no hydrogen 3.039 N/A THR 56.A OG1 PHE 201.A O no hydrogen 2.874 N/A VAL 63.A N GLU 60.A O no hydrogen 3.146 N/A THR 64.A OG1 GLU 58.A OE2 no hydrogen 2.629 N/A PHE 65.A N GLY 61.A O no hydrogen 2.982 N/A LEU 66.A N ASP 62.A O no hydrogen 3.010 N/A ILE 67.A N VAL 63.A O no hydrogen 2.931 N/A ASP 68.A N THR 64.A O no hydrogen 3.125 N/A SER 69.A N PHE 65.A O no hydrogen 2.908 N/A SER 69.A OG PHE 65.A O no hydrogen 3.452 N/A LEU 70.A N LEU 66.A O no hydrogen 3.047 N/A GLY 71.A N ASP 68.A O no hydrogen 2.791 N/A LEU 72.A N ILE 67.A O no hydrogen 2.826 N/A ARG 73.A NE ASP 68.A OD1 no hydrogen 3.066 N/A ARG 73.A NH1 GLU 58.A OE1 no hydrogen 3.197 N/A ARG 73.A NH2 GLU 58.A OE2 no hydrogen 3.344 N/A ARG 73.A NH2 ASP 68.A OD1 no hydrogen 3.535 N/A LYS 75.A N LEU 72.A O no hydrogen 2.704 N/A GLN 76.A N ARG 73.A O no hydrogen 3.237 N/A GLN 77.A N SER 202.A O no hydrogen 2.701 N/A GLN 77.A NE2 ASP 340.A OD1 no hydrogen 3.214 N/A GLN 77.A NE2 ASP 340.A OD2 no hydrogen 3.394 N/A SER 81.A OG GLY 314.A O no hydrogen 3.144 N/A LYS 84.A NZ TYR 86.A OH no hydrogen 3.543 N/A TYR 86.A N GLY 316.A O no hydrogen 3.071 N/A TYR 86.A OH GLU 313.A O no hydrogen 2.913 N/A ILE 87.A N VAL 94.A O no hydrogen 2.855 N/A ALA 88.A N LEU 318.A O no hydrogen 3.165 N/A ARG 89.A N THR 92.A O no hydrogen 2.972 N/A ARG 89.A NH2 PHE 108.A O no hydrogen 2.718 N/A ARG 89.A NH2 GLU 139.A OE1 no hydrogen 2.862 N/A ASN 90.A N GLU 323.A OE2 no hydrogen 2.880 N/A THR 92.A OG1 ASN 90.A OD1 no hydrogen 3.312 N/A VAL 94.A N ILE 87.A O no hydrogen 2.720 N/A LEU 96.A N ARG 85.A O no hydrogen 3.175 N/A ASP 102.A N ASN 99.A OD1 no hydrogen 3.336 N/A LEU 103.A N PRO 100.A O no hydrogen 2.851 N/A ILE 104.A N ILE 101.A O no hydrogen 2.765 N/A LYS 105.A N ILE 101.A O no hydrogen 2.914 N/A SER 106.A N ASP 102.A O no hydrogen 2.704 N/A SER 106.A OG ASP 102.A O no hydrogen 2.830 N/A PHE 108.A N SER 106.A OG no hydrogen 3.093 N/A SER 110.A N GLU 139.A OE1 no hydrogen 3.029 N/A SER 110.A N GLU 139.A OE2 no hydrogen 2.768 N/A SER 110.A OG SER 113.A OG no hydrogen 2.837 N/A SER 110.A OG GLU 139.A OE2 no hydrogen 2.702 N/A SER 113.A N SER 110.A O no hydrogen 3.107 N/A SER 113.A N SER 110.A OG no hydrogen 3.215 N/A SER 113.A OG SER 110.A OG no hydrogen 2.837 N/A SER 113.A OG GLU 139.A OE2 no hydrogen 2.568 N/A LYS 114.A N SER 110.A O no hydrogen 3.269 N/A LYS 114.A NZ ILE 104.A O no hydrogen 3.117 N/A LYS 114.A NZ SER 106.A O no hydrogen 2.733 N/A LEU 115.A N THR 111.A O no hydrogen 3.355 N/A GLN 116.A N GLY 112.A O no hydrogen 3.213 N/A GLN 116.A NE2 HIS 135.A O no hydrogen 3.689 N/A LEU 118.A N LEU 115.A O no hydrogen 2.988 N/A ILE 121.A N LEU 118.A O no hydrogen 3.044 N/A LEU 122.A N LEU 118.A O no hydrogen 2.805 N/A TRP 123.A N GLU 119.A O no hydrogen 3.038 N/A VAL 128.A N LEU 160.A O no hydrogen 2.746 N/A SER 129.A N PRO 157.A O no hydrogen 3.109 N/A SER 129.A OG ASP 158.A OD2 no hydrogen 2.847 N/A GLY 130.A N SER 127.A OG no hydrogen 2.927 N/A PHE 131.A N SER 127.A O no hydrogen 3.153 N/A PHE 132.A N VAL 128.A O no hydrogen 3.163 N/A GLN 133.A N SER 129.A O no hydrogen 2.874 N/A ARG 134.A N GLY 130.A O no hydrogen 2.982 N/A HIS 135.A N PHE 131.A O no hydrogen 3.086 N/A HIS 135.A ND1 GLU 119.A OE2 no hydrogen 2.701 N/A HIS 135.A NE2 GLU 172.A OE2 no hydrogen 3.249 N/A PHE 136.A N PHE 132.A O no hydrogen 2.771 N/A GLY 137.A N GLN 133.A O no hydrogen 2.784 N/A LYS 138.A NZ ASP 142.A OD1 no hydrogen 2.438 N/A VAL 141.A N LYS 138.A O no hydrogen 2.889 N/A ASP 142.A N LYS 138.A O no hydrogen 2.776 N/A TYR 143.A N GLU 139.A O no hydrogen 2.827 N/A ILE 145.A N VAL 140.A O no hydrogen 3.036 N/A ASP 146.A N VAL 141.A O no hydrogen 2.950 N/A PHE 148.A N LEU 144.A O no hydrogen 3.198 N/A VAL 149.A N ILE 145.A O no hydrogen 2.978 N/A ALA 150.A N ASP 146.A O no hydrogen 2.841 N/A GLY 151.A N PRO 147.A O no hydrogen 2.903 N/A THR 152.A N VAL 149.A O no hydrogen 2.972 N/A THR 152.A OG1 PHE 148.A O no hydrogen 2.816 N/A CYS 153.A N VAL 149.A O no hydrogen 3.034 N/A CYS 153.A SG VAL 149.A O no hydrogen 3.576 N/A SER 159.A N ASP 156.A O no hydrogen 2.827 N/A SER 159.A OG ASP 156.A O no hydrogen 3.106 N/A SER 159.A OG ASP 156.A OD1 no hydrogen 3.227 N/A SER 161.A N TYR 402.A O no hydrogen 3.005 N/A HIS 163.A N SER 161.A OG no hydrogen 3.114 N/A SER 164.A N SER 161.A O no hydrogen 2.883 N/A SER 164.A OG SER 161.A O no hydrogen 2.958 N/A LEU 168.A N PHE 165.A O no hydrogen 3.159 N/A TRP 169.A N PHE 165.A O no hydrogen 2.969 N/A ASN 170.A N PRO 166.A O no hydrogen 3.184 N/A ASN 170.A ND2 PRO 166.A O no hydrogen 2.672 N/A GLU 172.A N LEU 168.A O no hydrogen 3.260 N/A LYS 173.A N TRP 169.A O no hydrogen 3.251 N/A ARG 174.A N ASN 170.A O no hydrogen 3.089 N/A GLY 176.A N LEU 171.A O no hydrogen 3.080 N/A ILE 179.A N GLU 119.A OE1 no hydrogen 2.840 N/A GLY 181.A N SER 177.A O no hydrogen 2.999 N/A ALA 182.A N VAL 178.A O no hydrogen 2.868 N/A ILE 183.A N ILE 179.A O no hydrogen 3.321 N/A ARG 184.A N LEU 180.A O no hydrogen 2.866 N/A SER 185.A N GLY 181.A O no hydrogen 3.079 N/A LEU 187.A N SER 185.A O no hydrogen 2.481 N/A SER 188.A N SER 185.A O no hydrogen 3.301 N/A SER 200.A OG THR 56.A OG1 no hydrogen 3.039 N/A SER 202.A N GLN 77.A O no hydrogen 2.657 N/A PHE 203.A N SER 202.A OG no hydrogen 2.636 N/A LEU 204.A N LYS 75.A O no hydrogen 2.835 N/A GLY 206.A N PHE 203.A O no hydrogen 2.824 N/A GLN 207.A NE2 ASP 211.A OD1 no hydrogen 3.319 N/A THR 208.A N GLY 206.A O no hydrogen 3.246 N/A THR 208.A OG1 LEU 204.A O no hydrogen 3.000 N/A THR 208.A OG1 GLY 206.A O no hydrogen 3.296 N/A ASP 211.A N GLN 207.A O no hydrogen 2.988 N/A ALA 212.A N THR 208.A O no hydrogen 3.162 N/A ILE 213.A N LEU 209.A O no hydrogen 3.422 N/A CYS 214.A N THR 210.A O no hydrogen 3.145 N/A CYS 214.A SG THR 210.A O no hydrogen 3.594 N/A LYS 215.A N ASP 211.A O no hydrogen 3.053 N/A ASP 216.A N ILE 213.A O no hydrogen 3.275 N/A LEU 217.A N CYS 214.A O no hydrogen 3.194 N/A ARG 218.A NH1 ASP 220.A OD1 no hydrogen 3.300 N/A GLU 221.A N ARG 218.A O no hydrogen 2.894 N/A LEU 222.A N ARG 218.A O no hydrogen 3.172 N/A ARG 223.A N VAL 29.A O no hydrogen 2.808 N/A ARG 223.A NH2 GLU 257.A OE2 no hydrogen 3.382 N/A ASN 225.A N GLU 33.A O no hydrogen 2.883 N/A LEU 229.A N ILE 247.A O no hydrogen 2.745 N/A GLU 230.A N ILE 247.A O no hydrogen 3.245 N/A LEU 231.A N LYS 275.A O no hydrogen 2.988 N/A SER 232.A N SER 245.A O no hydrogen 3.187 N/A CYS 233.A N ALA 277.A O no hydrogen 3.488 N/A CYS 233.A SG ALA 277.A O no hydrogen 3.928 N/A CYS 233.A SG LYS 278.A O no hydrogen 3.991 N/A SER 234.A N SER 243.A O no hydrogen 2.848 N/A SER 234.A OG SER 243.A O no hydrogen 3.545 N/A SER 243.A N SER 234.A O no hydrogen 2.880 N/A TRP 244.A N PHE 261.A O no hydrogen 2.850 N/A TRP 244.A NE1 PRO 420.A O no hydrogen 2.890 N/A SER 245.A N SER 232.A O no hydrogen 2.778 N/A SER 245.A OG SER 232.A O no hydrogen 3.316 N/A SER 245.A OG GLU 258.A OE2 no hydrogen 2.925 N/A ILE 246.A N GLU 259.A O no hydrogen 2.934 N/A ILE 247.A N GLU 230.A O no hydrogen 3.103 N/A ALA 249.A N ARG 227.A O no hydrogen 2.992 N/A SER 250.A OG ASN 225.A O no hydrogen 3.309 N/A PRO 251.A N GLN 255.A O no hydrogen 3.106 N/A PHE 261.A N TRP 244.A O no hydrogen 2.509 N/A ASP 262.A N ARG 3.A O no hydrogen 2.979 N/A VAL 264.A N GLY 421.A O no hydrogen 3.097 N/A ILE 265.A N ALA 5.A O no hydrogen 2.715 N/A CYS 270.A N TYR 293.A OH no hydrogen 3.089 N/A ASP 271.A N PRO 268.A O no hydrogen 2.736 N/A VAL 272.A N PRO 268.A O no hydrogen 3.156 N/A SER 274.A OG ASP 271.A O no hydrogen 3.229 N/A LYS 275.A N LEU 229.A O no hydrogen 2.935 N/A ALA 277.A N LEU 231.A O no hydrogen 3.180 N/A LYS 278.A N ASN 281.A O no hydrogen 3.176 N/A PHE 283.A N ILE 276.A O no hydrogen 2.915 N/A ILE 288.A N LEU 285.A O no hydrogen 2.767 N/A VAL 294.A N PHE 399.A O no hydrogen 2.905 N/A LEU 296.A N TRP 395.A O no hydrogen 2.992 N/A SER 297.A N VAL 353.A O no hydrogen 3.058 N/A SER 297.A OG ALA 362.A O no hydrogen 3.391 N/A VAL 298.A N LEU 393.A O no hydrogen 2.851 N/A VAL 299.A N THR 351.A O no hydrogen 2.622 N/A ILE 300.A N ASN 391.A O no hydrogen 2.745 N/A THR 301.A N TYR 349.A O no hydrogen 3.363 N/A THR 302.A N PRO 387.A O no hydrogen 3.102 N/A THR 302.A OG1 TYR 347.A O no hydrogen 3.261 N/A PHE 303.A N TYR 347.A O no hydrogen 3.147 N/A ARG 305.A N ASN 345.A O no hydrogen 3.170 N/A ARG 305.A NE VAL 346.A O no hydrogen 3.179 N/A ASN 307.A N LYS 304.A O no hydrogen 2.720 N/A VAL 308.A N ARG 305.A O no hydrogen 3.130 N/A LYS 309.A N GLY 382.A O no hydrogen 2.755 N/A TYR 310.A N LEU 381.A O no hydrogen 2.676 N/A PHE 315.A N LYS 84.A O no hydrogen 3.061 N/A VAL 317.A N THR 333.A O no hydrogen 3.110 N/A LEU 318.A N TYR 86.A O no hydrogen 2.901 N/A VAL 319.A N LEU 331.A O no hydrogen 2.736 N/A SER 321.A N ASP 146.A OD1 no hydrogen 3.354 N/A SER 321.A OG ASP 146.A OD2 no hydrogen 2.776 N/A GLU 323.A N PRO 320.A O no hydrogen 2.459 N/A GLN 324.A N SER 321.A O no hydrogen 3.262 N/A GLN 325.A N LYS 322.A O no hydrogen 3.402 N/A HIS 326.A N GLU 323.A O no hydrogen 2.950 N/A GLY 327.A N GLN 324.A O no hydrogen 3.057 N/A LEU 328.A N GLU 323.A O no hydrogen 3.378 N/A LYS 329.A N ASP 376.A OD2 no hydrogen 3.247 N/A THR 330.A N ASP 376.A OD1 no hydrogen 2.719 N/A THR 330.A OG1 ASP 376.A OD1 no hydrogen 2.819 N/A LEU 331.A N PHE 352.A O no hydrogen 2.910 N/A THR 333.A N VAL 317.A O no hydrogen 2.930 N/A LEU 334.A N THR 350.A O no hydrogen 2.725 N/A PHE 335.A N PHE 315.A O no hydrogen 2.820 N/A SER 336.A OG THR 350.A OG1 no hydrogen 3.046 N/A SER 337.A N LEU 348.A O no hydrogen 3.281 N/A ARG 341.A N PHE 338.A O no hydrogen 2.961 N/A ALA 342.A N PRO 339.A O no hydrogen 3.435 N/A VAL 346.A N PRO 343.A O no hydrogen 2.979 N/A TYR 347.A N PHE 303.A O no hydrogen 2.805 N/A LEU 348.A N SER 337.A OG no hydrogen 2.752 N/A TYR 349.A N THR 301.A O no hydrogen 3.081 N/A THR 350.A N LEU 334.A O no hydrogen 3.196 N/A THR 350.A OG1 SER 336.A OG no hydrogen 3.046 N/A THR 351.A N VAL 299.A O no hydrogen 2.791 N/A PHE 352.A N GLY 332.A O no hydrogen 3.075 N/A VAL 353.A N SER 297.A O no hydrogen 3.019 N/A GLY 355.A N PRO 295.A O no hydrogen 2.730 N/A SER 356.A N GLY 154.A O no hydrogen 3.237 N/A ARG 357.A NH1 VAL 319.A O no hydrogen 2.473 N/A ARG 357.A NH2 VAL 319.A O no hydrogen 3.035 N/A ASN 358.A N GLY 355.A O no hydrogen 2.872 N/A ARG 359.A NH1 TYR 293.A O no hydrogen 3.115 N/A ARG 359.A NH2 TYR 293.A O no hydrogen 2.861 N/A ALA 362.A N ARG 359.A O no hydrogen 3.120 N/A LYS 363.A NZ GLU 360.A OE2 no hydrogen 3.129 N/A SER 365.A N GLU 368.A OE2 no hydrogen 3.357 N/A SER 365.A OG GLU 368.A OE2 no hydrogen 3.083 N/A ARG 366.A NE HIS 392.A ND1 no hydrogen 2.795 N/A ARG 366.A NH2 HIS 392.A ND1 no hydrogen 3.238 N/A ARG 366.A NH2 HIS 392.A O no hydrogen 3.445 N/A GLU 368.A N SER 365.A OG no hydrogen 3.142 N/A LEU 369.A N SER 365.A O no hydrogen 2.788 N/A LYS 370.A N ARG 366.A O no hydrogen 2.719 N/A GLU 371.A N THR 367.A O no hydrogen 3.050 N/A ILE 372.A N GLU 368.A O no hydrogen 3.073 N/A VAL 373.A N LEU 369.A O no hydrogen 2.956 N/A THR 374.A N LYS 370.A O no hydrogen 3.055 N/A THR 374.A OG1 LYS 370.A O no hydrogen 3.159 N/A SER 375.A N GLU 371.A O no hydrogen 2.757 N/A ASP 376.A N ILE 372.A O no hydrogen 3.208 N/A LEU 377.A N VAL 373.A O no hydrogen 2.923 N/A LYS 378.A N THR 374.A O no hydrogen 2.735 N/A GLN 379.A N SER 375.A O no hydrogen 3.328 N/A GLN 379.A NE2 HIS 326.A O no hydrogen 3.365 N/A LEU 380.A N ASP 376.A O no hydrogen 2.772 N/A LEU 381.A N LEU 377.A O no hydrogen 2.920 N/A GLY 382.A N LYS 378.A O no hydrogen 2.656 N/A ALA 383.A N LEU 377.A O no hydrogen 3.177 N/A GLU 384.A N ASN 307.A O no hydrogen 2.834 N/A TYR 389.A N PRO 387.A O no hydrogen 2.475 N/A ASN 391.A N ILE 300.A O no hydrogen 3.019 N/A ASN 391.A ND2 TYR 389.A OH no hydrogen 2.959 N/A HIS 392.A N ASN 391.A OD1 no hydrogen 2.937 N/A LEU 393.A N VAL 298.A O no hydrogen 3.036 N/A TRP 395.A N LEU 296.A O no hydrogen 2.926 N/A TRP 395.A NE1 GLU 52.A O no hydrogen 2.795 N/A ALA 398.A N VAL 294.A O no hydrogen 3.051 N/A PHE 399.A N VAL 294.A O no hydrogen 3.440 N/A LEU 401.A N ASP 292.A O no hydrogen 3.091 N/A TYR 402.A OH ASN 427.A O no hydrogen 2.814 N/A TYR 406.A N GLY 403.A O no hydrogen 3.429 N/A TYR 406.A OH HIS 428.A O no hydrogen 3.220 N/A SER 408.A N ASN 405.A O no hydrogen 3.086 N/A SER 408.A OG ASN 405.A O no hydrogen 2.661 N/A VAL 409.A N ASN 405.A O no hydrogen 3.255 N/A ALA 412.A N SER 408.A O no hydrogen 3.140 N/A ILE 413.A N VAL 409.A O no hydrogen 3.134 N/A ASP 414.A N LEU 410.A O no hydrogen 3.093 N/A LYS 415.A N ASP 411.A O no hydrogen 2.782 N/A LYS 417.A N ASP 414.A O no hydrogen 2.882 N/A ASN 418.A N LYS 415.A O no hydrogen 2.985 N/A LEU 422.A N LEU 419.A O no hydrogen 3.355 N/A PHE 423.A N VAL 264.A O no hydrogen 2.816 N/A TYR 424.A N GLU 416.A OE2 no hydrogen 2.763 N/A TYR 424.A OH ALA 267.A O no hydrogen 3.114 N/A ARG 429.A NH1 ASP 414.A OD1 no hydrogen 3.386 N/A ARG 429.A NH2 GLU 416.A OE1 no hydrogen 2.904 N/A ARG 429.A NH2 TYR 424.A O no hydrogen 3.327 N/A LYS 436.A N SER 433.A OG no hydrogen 3.112 N/A LYS 436.A NZ GLU 60.A OE2 no hydrogen 2.745 N/A ALA 437.A N SER 433.A O no hydrogen 3.052 N/A LEU 438.A N VAL 434.A O no hydrogen 2.944 N/A SER 439.A N GLY 435.A O no hydrogen 3.234 N/A SER 439.A OG ASP 62.A OD2 no hydrogen 3.485 N/A SER 439.A OG GLY 435.A O no hydrogen 3.507 N/A SER 440.A N LYS 436.A O no hydrogen 2.984 N/A SER 440.A OG ALA 425.A O no hydrogen 3.270 N/A SER 440.A OG GLY 426.A O no hydrogen 3.126 N/A SER 440.A OG ALA 437.A O no hydrogen 2.701 N/A GLY 441.A N ALA 437.A O no hydrogen 2.915 N/A GLY 441.A N LEU 438.A O no hydrogen 3.152 N/A CYS 442.A N LEU 438.A O no hydrogen 3.104 N/A CYS 442.A SG LEU 438.A O no hydrogen 3.771 N/A ASN 443.A N SER 439.A O no hydrogen 2.884 N/A ALA 444.A N GLY 441.A O no hydrogen 3.129 N/A ALA 445.A N GLY 441.A O no hydrogen 3.070 N/A ASP 446.A N CYS 442.A O no hydrogen 3.200 N/A LEU 447.A N ALA 444.A O no hydrogen 3.244 N/A VAL 448.A N ALA 444.A O no hydrogen 3.025 N/A ILE 449.A N ALA 445.A O no hydrogen 2.965 N/A SER 450.A N ASP 446.A O no hydrogen 3.339 N/A TYR 451.A N VAL 448.A O no hydrogen 3.159 N/A LEU 452.A N VAL 448.A O no hydrogen 2.943 N/A GLU 453.A N ILE 449.A O no hydrogen 3.154 N/A SER 454.A N TYR 451.A O no hydrogen 3.435 N/A SER 454.A OG TYR 451.A O no hydrogen 2.860 N/A