Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASP 4.A O no hydrogen 2.918 N/A VAL 9.A N ASN 8.A OD1 no hydrogen 2.597 N/A GLN 10.A N LEU 6.A O no hydrogen 2.912 N/A SER 11.A N VAL 7.A O no hydrogen 2.954 N/A SER 11.A OG VAL 7.A O no hydrogen 3.443 N/A SER 11.A OG ASN 8.A O no hydrogen 2.757 N/A ILE 12.A N ASN 8.A O no hydrogen 2.918 N/A LEU 13.A N VAL 9.A O no hydrogen 2.902 N/A ASN 14.A N GLN 10.A O no hydrogen 2.905 N/A ASN 14.A ND2 GLN 10.A OE1 no hydrogen 2.440 N/A ALA 15.A N SER 11.A O no hydrogen 2.970 N/A ALA 16.A N ILE 12.A O no hydrogen 2.904 N/A SER 17.A N ASN 14.A O no hydrogen 3.256 N/A SER 17.A OG LEU 13.A O no hydrogen 2.591 N/A HIS 21.A N SER 17.A O no hydrogen 3.210 N/A GLU 25.A N VAL 22.A O no hydrogen 3.225 N/A LYS 30.A NZ TYR 43.A OH no hydrogen 3.217 N/A LYS 34.A NZ PHE 32.A O no hydrogen 3.268 N/A LYS 38.A N ASN 35.A O no hydrogen 2.946 N/A SER 42.A N LYS 38.A O no hydrogen 2.785 N/A SER 42.A OG LYS 38.A O no hydrogen 3.100 N/A CYS 44.A N TYR 40.A O no hydrogen 2.706 N/A LYS 45.A N GLU 41.A O no hydrogen 2.913 N/A PHE 46.A N SER 42.A O no hydrogen 2.912 N/A ILE 47.A N TYR 43.A O no hydrogen 2.899 N/A LYS 48.A N CYS 44.A O no hydrogen 2.937 N/A ASN 49.A N LYS 45.A O no hydrogen 2.900 N/A ARG 50.A N PHE 46.A O no hydrogen 3.377 N/A THR 51.A OG1 PHE 27.A O no hydrogen 2.955 N/A ARG 56.A N THR 52.A O no hydrogen 2.852 N/A ARG 56.A NE THR 51.A O no hydrogen 2.842 N/A ARG 56.A NH2 PRO 28.A O no hydrogen 3.069 N/A ARG 56.A NH2 ALA 29.A O no hydrogen 2.738 N/A ASN 59.A N LYS 55.A O no hydrogen 3.107 N/A GLY 60.A N PHE 57.A O no hydrogen 2.992 N/A GLU 61.A N ARG 56.A O no hydrogen 2.813 N/A TYR 62.A OH ASP 75.A OD2 no hydrogen 2.366 N/A ILE 65.A N GLU 63.A O no hydrogen 2.842 N/A PHE 69.A N GLN 66.A O no hydrogen 3.293 N/A TYR 70.A N GLN 66.A O no hydrogen 2.968 N/A TYR 70.A OH LYS 34.A O no hydrogen 2.555 N/A LYS 71.A N GLY 67.A O no hydrogen 2.918 N/A TYR 73.A N PHE 69.A O no hydrogen 2.969 N/A HIS 74.A N TYR 70.A O no hydrogen 2.937 N/A ASP 75.A N LYS 71.A O no hydrogen 2.893 N/A ILE 76.A N LEU 72.A O no hydrogen 2.991 N/A LYS 77.A N TYR 73.A O no hydrogen 3.003 N/A LYS 77.A NZ PRO 36.A O no hydrogen 3.006 N/A LEU 78.A N HIS 74.A O no hydrogen 2.970 N/A VAL 79.A N ASP 75.A O no hydrogen 2.985 N/A CYS 80.A N ILE 76.A O no hydrogen 2.923 N/A CYS 80.A SG ILE 76.A O no hydrogen 3.247 N/A THR 81.A N LYS 77.A O no hydrogen 2.973 N/A THR 81.A OG1 LYS 77.A O no hydrogen 3.062 N/A THR 81.A OG1 LEU 78.A O no hydrogen 2.722 N/A ILE 82.A N LEU 78.A O no hydrogen 2.964 N/A LEU 83.A N VAL 79.A O no hydrogen 2.937 N/A ILE 84.A N CYS 80.A O no hydrogen 2.906 N/A HIS 85.A N THR 81.A O no hydrogen 2.973 N/A PHE 86.A N ILE 82.A O no hydrogen 2.893 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.430 N/A TYR 94.A N THR 91.A O no hydrogen 3.300 N/A LEU 96.A N ARG 92.A O no hydrogen 2.917 N/A ASP 98.A N TYR 94.A O no hydrogen 3.010 N/A LYS 99.A N GLN 95.A O no hydrogen 2.898 N/A PHE 100.A N LEU 96.A O no hydrogen 2.885 N/A TYR 101.A N VAL 97.A O no hydrogen 2.880 N/A LYS 102.A N ASP 98.A O no hydrogen 2.993 N/A PHE 103.A N LYS 99.A O no hydrogen 2.917 N/A SER 104.A N PHE 100.A O no hydrogen 2.916 N/A SER 105.A N TYR 101.A O no hydrogen 2.882 N/A GLU 106.A N LYS 102.A O no hydrogen 2.973 N/A LEU 107.A N PHE 103.A O no hydrogen 2.896 N/A LEU 108.A N SER 104.A O no hydrogen 2.917 N/A LEU 109.A N SER 105.A O no hydrogen 2.918 N/A ARG 110.A N GLU 106.A O no hydrogen 3.319 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.260 N/A CYS 112.A SG LEU 109.A O no hydrogen 3.254 N/A LYS 121.A N THR 117.A O no hydrogen 2.730 N/A ILE 122.A N GLU 118.A O no hydrogen 2.962 N/A ILE 123.A N LEU 119.A O no hydrogen 2.922 N/A SER 124.A N ASP 120.A O no hydrogen 2.873 N/A SER 124.A OG ASP 120.A O no hydrogen 2.499 N/A ASP 126.A N ILE 123.A O no hydrogen 2.819 N/A PHE 127.A N ILE 123.A O no hydrogen 2.538 N/A THR 141.A N ASN 176.A O no hydrogen 2.924 N/A THR 141.A OG1 ASN 176.A OD1 no hydrogen 2.257 N/A ASP 148.A N THR 146.A O no hydrogen 2.871 N/A SER 153.A OG SER 154.A O no hydrogen 3.228 N/A ILE 156.A N GLN 140.A O no hydrogen 3.419 N/A SER 159.A N TYR 94.A OH no hydrogen 2.847 N/A SER 159.A OG ASP 98.A OD1 no hydrogen 3.013 N/A LEU 161.A N SER 159.A OG no hydrogen 3.402 N/A ARG 164.A NH1 HIS 85.A O no hydrogen 3.226 N/A ARG 164.A NH1 TYR 87.A O no hydrogen 3.208 N/A ASN 172.A N ASN 170.A OD1 no hydrogen 2.971 N/A ASN 172.A ND2 ASN 170.A OD1 no hydrogen 3.644 N/A LYS 174.A N GLN 143.A O no hydrogen 2.899 N/A ASN 176.A N THR 141.A O no hydrogen 2.916 N/A VAL 178.A N SER 139.A O no hydrogen 2.962 N/A THR 182.A OG1 GLN 181.A O no hydrogen 3.346 N/A PHE 193.A N ARG 190.A O no hydrogen 3.052 N/A THR 213.A OG1 GLU 210.A OE1 no hydrogen 2.372 N/A TRP 220.A N HIS 217.A O no hydrogen 2.757 N/A VAL 227.A N ASN 242.A O no hydrogen 3.037 N/A LEU 229.A N SER 240.A O no hydrogen 2.963 N/A TYR 231.A OH PRO 239.A O no hydrogen 2.997 N/A SER 240.A OG ALA 238.A O no hydrogen 3.476 N/A THR 246.A OG1 VAL 248.A O no hydrogen 3.216 N/A VAL 247.A N PRO 224.A O no hydrogen 2.894 N/A GLY 254.A N SER 250.A O no hydrogen 2.900 N/A LEU 255.A N THR 251.A O no hydrogen 2.929 N/A ILE 256.A N THR 252.A O no hydrogen 2.896 N/A TRP 257.A N ARG 253.A O no hydrogen 2.919 N/A LEU 258.A N GLY 254.A O no hydrogen 2.882 N/A GLU 259.A N LEU 255.A O no hydrogen 3.018 N/A ILE 261.A N TRP 257.A O no hydrogen 3.298 N/A LEU 267.A N LEU 264.A O no hydrogen 3.341 N/A TYR 268.A N LEU 264.A O no hydrogen 3.396 N/A ASN 269.A ND2 GLN 265.A O no hydrogen 3.280 N/A THR 271.A N ASN 274.A OD1 no hydrogen 3.185 N/A THR 271.A OG1 SER 273.A OG no hydrogen 2.529 N/A SER 273.A OG THR 271.A OG1 no hydrogen 2.529 N/A GLY 277.A N ASN 274.A O no hydrogen 3.173 N/A PHE 284.A N GLU 280.A O no hydrogen 3.087 N/A ARG 285.A N ILE 281.A O no hydrogen 2.866 N/A THR 288.A OG1 ASP 290.A OD1 no hydrogen 2.376 N/A ASP 295.A N LYS 291.A O no hydrogen 2.983 N/A SER 296.A N LEU 292.A O no hydrogen 2.863 N/A SER 296.A N VAL 293.A O no hydrogen 3.291 N/A LEU 297.A N VAL 293.A O no hydrogen 2.903 N/A LEU 298.A N SER 294.A O no hydrogen 2.991 N/A LEU 300.A N SER 296.A O no hydrogen 2.915 N/A LYS 301.A N LEU 297.A O no hydrogen 2.926 N/A ARG 302.A N LEU 298.A O no hydrogen 2.946 N/A LEU 303.A N LYS 299.A O no hydrogen 2.899 N/A ARG 304.A N LEU 300.A O no hydrogen 2.874 N/A LYS 305.A N LYS 301.A O no hydrogen 2.976 N/A GLU 306.A N ARG 302.A O no hydrogen 2.935 N/A ARG 307.A N LEU 303.A O no hydrogen 2.883 N/A ARG 307.A N ARG 304.A O no hydrogen 3.244 N/A ILE 308.A N ARG 304.A O no hydrogen 2.925 N/A LEU 309.A N LYS 305.A O no hydrogen 2.944 N/A ARG 320.A N THR 316.A O no hydrogen 3.495 N/A TYR 323.A N ARG 320.A O no hydrogen 2.940 N/A PHE 324.A N ARG 320.A O no hydrogen 3.438 N/A LYS 325.A NZ GLU 280.A OE1 no hydrogen 3.259 N/A VAL 326.A N TYR 323.A O no hydrogen 2.918 N/A LYS 327.A N TYR 323.A O no hydrogen 3.205 N/A ARG 328.A N PHE 324.A O no hydrogen 2.715 N/A ARG 328.A NH2 SER 273.A O no hydrogen 2.357 N/A ILE 329.A N VAL 326.A O no hydrogen 2.952 N/A LEU 330.A N VAL 326.A O no hydrogen 3.346 N/A LYS 331.A N LYS 327.A O no hydrogen 3.208 N/A GLU 332.A N ARG 328.A O no hydrogen 3.022 N/A GLU 332.A N ILE 329.A O no hydrogen 2.970 N/A VAL 333.A N ILE 329.A O no hydrogen 3.327 N/A LEU 335.A N LYS 331.A O no hydrogen 2.833 N/A ALA 336.A N GLU 332.A O no hydrogen 2.589 N/A LYS 337.A N VAL 333.A O no hydrogen 2.519 N/A ASN 356.A ND2 ASN 186.A O no hydrogen 3.024 N/A