Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ijz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLY 361.A O no hydrogen 3.475 N/A SER 8.A OG PHE 4.A O no hydrogen 3.278 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.269 N/A PHE 12.A N SER 8.A O no hydrogen 3.234 N/A HIS 13.A N PRO 9.A O no hydrogen 2.696 N/A ALA 14.A N THR 10.A O no hydrogen 3.447 N/A THR 15.A N PRO 11.A O no hydrogen 3.261 N/A THR 15.A OG1 PRO 11.A O no hydrogen 3.138 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.714 N/A ALA 16.A N PHE 12.A O no hydrogen 2.406 N/A ARG 21.A NH2 SER 120.A OG no hydrogen 3.289 N/A LEU 22.A N LEU 18.A O no hydrogen 2.831 N/A GLU 23.A N ALA 19.A O no hydrogen 3.081 N/A ALA 24.A N ARG 20.A O no hydrogen 2.923 N/A ALA 25.A N ARG 21.A O no hydrogen 3.083 N/A GLY 26.A N GLU 23.A O no hydrogen 3.234 N/A TYR 27.A N GLU 23.A O no hydrogen 3.242 N/A ARG 28.A N ALA 24.A O no hydrogen 3.364 N/A LEU 30.A N GLY 26.A O no hydrogen 3.018 N/A ASP 31.A N ARG 29.A O no hydrogen 2.823 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.956 N/A VAL 38.A N ILE 46.A O no hydrogen 2.943 N/A ASP 42.A N THR 39.A O no hydrogen 3.111 N/A SER 43.A OG GLU 218.A OE1 no hydrogen 3.199 N/A ILE 46.A N VAL 38.A O no hydrogen 3.021 N/A ALA 47.A N CYS 214.A O no hydrogen 2.711 N/A ILE 48.A N TYR 36.A O no hydrogen 2.882 N/A ARG 49.A N LEU 212.A O no hydrogen 2.971 N/A ARG 49.A NH1 ASN 203.A O no hydrogen 2.678 N/A LEU 50.A N GLY 34.A O no hydrogen 2.899 N/A SER 52.A OG GLY 57.A O no hydrogen 2.682 N/A GLU 55.A N PRO 53.A O no hydrogen 2.744 N/A PHE 58.A N SER 254.A OG no hydrogen 2.662 N/A ARG 59.A NH1 SER 378.A O no hydrogen 2.642 N/A ARG 59.A NH2 SER 56.A O no hydrogen 3.001 N/A VAL 61.A N VAL 213.A O no hydrogen 3.068 N/A GLY 62.A N VAL 257.A O no hydrogen 2.962 N/A HIS 64.A ND1 ASP 66.A O no hydrogen 2.940 N/A THR 65.A N HIS 217.A O no hydrogen 2.579 N/A THR 65.A OG1 SER 43.A O no hydrogen 3.506 N/A THR 65.A OG1 HIS 217.A O no hydrogen 2.832 N/A SER 67.A OG ASP 189.A OD1 no hydrogen 3.394 N/A SER 67.A OG ASP 189.A OD2 no hydrogen 3.250 N/A CYS 69.A SG SER 67.A O no hydrogen 3.351 N/A CYS 69.A SG ASP 169.A OD1 no hydrogen 3.363 N/A ARG 71.A N GLU 89.A O no hydrogen 3.354 N/A ARG 71.A NE ASP 169.A OD1 no hydrogen 3.036 N/A VAL 72.A N TYR 168.A O no hydrogen 2.551 N/A LYS 73.A N GLY 87.A O no hydrogen 2.925 N/A ILE 78.A N GLN 85.A O no hydrogen 2.988 N/A ARG 80.A N PHE 83.A O no hydrogen 2.952 N/A PHE 83.A N ARG 80.A O no hydrogen 2.833 N/A LEU 84.A N ALA 149.A O no hydrogen 2.778 N/A GLN 85.A N ILE 78.A O no hydrogen 2.692 N/A LEU 86.A N PRO 146.A O no hydrogen 3.418 N/A GLY 87.A N PRO 76.A O no hydrogen 3.341 N/A GLU 89.A N ARG 71.A O no hydrogen 2.650 N/A TYR 91.A N GLU 89.A O no hydrogen 2.909 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.769 N/A TRP 99.A N PHE 96.A O no hydrogen 3.282 N/A PHE 100.A N LYS 127.A O no hydrogen 2.996 N/A LEU 106.A N ASP 169.A O no hydrogen 3.175 N/A ARG 109.A N LYS 117.A O no hydrogen 2.599 N/A THR 111.A N ASN 115.A O no hydrogen 2.725 N/A THR 111.A OG1 ASN 115.A O no hydrogen 3.246 N/A THR 111.A OG1 ASN 115.A OD1 no hydrogen 3.272 N/A ARG 113.A N THR 111.A O no hydrogen 2.852 N/A LYS 117.A N ARG 109.A O no hydrogen 2.749 N/A GLU 119.A N ALA 107.A O no hydrogen 3.398 N/A ASP 124.A N ASP 103.A O no hydrogen 3.403 N/A ARG 126.A N ILE 147.A O no hydrogen 3.239 N/A LYS 127.A NZ PRO 98.A O no hydrogen 3.422 N/A LYS 127.A NZ ASP 103.A OD1 no hydrogen 3.413 N/A ASN 134.A N ILE 132.A O no hydrogen 2.390 N/A ASN 139.A N GLU 143.A OE1 no hydrogen 3.278 N/A GLU 143.A N GLN 141.A O no hydrogen 2.630 N/A LEU 144.A N GLN 141.A O no hydrogen 3.149 N/A ILE 147.A N ARG 126.A O no hydrogen 2.795 N/A ILE 148.A N LEU 84.A O no hydrogen 2.980 N/A THR 156.A OG1 GLU 119.A OE1 no hydrogen 3.100 N/A SER 166.A OG GLU 164.A O no hydrogen 3.306 N/A ASP 169.A N LEU 106.A O no hydrogen 2.825 N/A THR 170.A OG1 LEU 70.A O no hydrogen 3.331 N/A GLN 171.A N LEU 104.A O no hydrogen 2.925 N/A ASN 179.A N GLY 185.A O no hydrogen 2.787 N/A ALA 186.A N ALA 360.A O no hydrogen 2.877 N/A CYS 194.A SG HIS 195.A ND1 no hydrogen 3.784 N/A ALA 196.A N LEU 192.A O no hydrogen 3.155 N/A LEU 198.A N CYS 194.A O no hydrogen 2.474 N/A LEU 201.A N GLY 197.A O no hydrogen 2.768 N/A LEU 202.A N GLU 199.A O no hydrogen 3.265 N/A ASN 203.A N GLU 199.A O no hydrogen 3.280 N/A GLU 205.A N LEU 202.A O no hydrogen 3.164 N/A GLY 206.A N LEU 202.A O no hydrogen 2.820 N/A ASN 209.A ND2 ALA 377.A O no hydrogen 3.458 N/A CYS 210.A N ASN 209.A OD1 no hydrogen 2.829 N/A CYS 210.A SG ASN 209.A OD1 no hydrogen 3.359 N/A CYS 210.A SG TYR 376.A O no hydrogen 3.494 N/A LEU 212.A N ARG 49.A O no hydrogen 3.047 N/A VAL 213.A N ARG 59.A O no hydrogen 3.433 N/A CYS 214.A N ALA 47.A O no hydrogen 2.869 N/A CYS 214.A SG GLU 199.A OE2 no hydrogen 3.179 N/A CYS 214.A SG ASP 216.A OD2 no hydrogen 3.743 N/A THR 215.A N VAL 61.A O no hydrogen 2.869 N/A ASP 216.A N LEU 45.A O no hydrogen 2.590 N/A GLU 219.A N ASP 66.A OD1 no hydrogen 3.177 N/A GLU 219.A N ASP 66.A OD2 no hydrogen 3.404 N/A SER 222.A N GLU 219.A O no hydrogen 2.872 N/A CYS 223.A N GLU 219.A O no hydrogen 2.655 N/A SER 224.A N GLU 219.A O no hydrogen 2.608 N/A ALA 228.A N SER 224.A O no hydrogen 3.314 N/A ASP 229.A N HIS 225.A O no hydrogen 3.018 N/A VAL 236.A N PHE 232.A O no hydrogen 3.298 N/A GLN 252.A N SER 248.A O no hydrogen 2.900 N/A ARG 253.A N ALA 250.A O no hydrogen 3.032 N/A ARG 253.A NE GLU 55.A O no hydrogen 3.338 N/A SER 254.A N ILE 251.A O no hydrogen 3.328 N/A SER 254.A OG ALA 250.A O no hydrogen 2.498 N/A LEU 255.A N PHE 58.A O no hydrogen 3.166 N/A LEU 256.A N ARG 342.A O no hydrogen 2.839 N/A VAL 257.A N LEU 60.A O no hydrogen 2.851 N/A SER 258.A N VAL 344.A O no hydrogen 2.622 N/A SER 258.A OG VAL 344.A O no hydrogen 2.934 N/A ALA 259.A N GLY 62.A O no hydrogen 3.262 N/A ASP 260.A N ILE 346.A O no hydrogen 2.784 N/A ASN 268.A N HIS 266.A ND1 no hydrogen 3.180 N/A LEU 281.A N ASP 364.A OD1 no hydrogen 2.943 N/A ASN 282.A N ASP 364.A OD2 no hydrogen 2.971 N/A ASN 282.A ND2 PRO 279.A O no hydrogen 2.807 N/A VAL 286.A N GLN 317.A O no hydrogen 2.720 N/A ILE 287.A N ASP 345.A O no hydrogen 3.045 N/A LYS 288.A NZ VAL 286.A O no hydrogen 2.769 N/A TYR 295.A N ILE 289.A O no hydrogen 3.041 N/A THR 297.A N THR 343.A O no hydrogen 2.920 N/A THR 297.A OG1 ILE 287.A O no hydrogen 3.410 N/A THR 297.A OG1 THR 343.A O no hydrogen 3.509 N/A THR 301.A OG1 ASN 298.A OD1 no hydrogen 2.797 N/A ALA 302.A N ASN 298.A O no hydrogen 3.152 N/A GLY 303.A N SER 299.A O no hydrogen 3.312 N/A GLN 310.A N ARG 306.A O no hydrogen 2.922 N/A ASP 311.A N HIS 307.A O no hydrogen 2.879 N/A GLU 313.A N GLN 310.A O no hydrogen 3.131 N/A PHE 319.A N VAL 286.A O no hydrogen 3.218 N/A THR 321.A OG1 GLN 293.A OE1 no hydrogen 3.440 N/A THR 321.A OG1 ARG 322.A O no hydrogen 3.218 N/A ARG 322.A N THR 321.A OG1 no hydrogen 2.617 N/A SER 329.A OG TYR 295.A OH no hydrogen 3.174 N/A THR 335.A N GLY 332.A O no hydrogen 3.236 N/A THR 335.A OG1 GLY 332.A O no hydrogen 3.199 N/A SER 337.A OG THR 343.A OG1 no hydrogen 3.062 N/A VAL 339.A N ALA 336.A O no hydrogen 3.356 N/A ARG 342.A NH1 GLN 252.A O no hydrogen 3.056 N/A THR 343.A OG1 SER 337.A OG no hydrogen 3.062 N/A THR 343.A OG1 VAL 341.A O no hydrogen 3.306 N/A VAL 344.A N LEU 256.A O no hydrogen 2.696 N/A ASP 345.A N THR 297.A OG1 no hydrogen 2.775 N/A ILE 346.A N SER 258.A O no hydrogen 3.056 N/A THR 350.A N ALA 262.A O no hydrogen 2.591 N/A THR 350.A OG1 PRO 349.A O no hydrogen 2.791 N/A SER 355.A OG ALA 97.A O no hydrogen 2.588 N/A ILE 356.A N SER 355.A OG no hydrogen 2.710 N/A ALA 366.A N HIS 363.A O no hydrogen 3.067 N/A HIS 367.A N ASP 364.A O no hydrogen 3.129 N/A LEU 368.A N ASP 364.A O no hydrogen 2.900 N/A VAL 369.A N LEU 365.A O no hydrogen 3.040 N/A LEU 372.A N LYS 370.A O no hydrogen 2.609 N/A GLY 373.A N VAL 369.A O no hydrogen 3.257 N/A PHE 375.A N VAL 371.A O no hydrogen 2.614 N/A TYR 376.A N LEU 372.A O no hydrogen 3.207 N/A SER 378.A N PHE 375.A O no hydrogen 3.461 N/A SER 378.A OG PHE 375.A O no hydrogen 3.547 N/A