Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PRO 3.A O no hydrogen 3.185 N/A ARG 7.A NE PRO 2.A O no hydrogen 3.400 N/A ARG 13.A N ASP 17.A OD2 no hydrogen 2.633 N/A ARG 13.A NH2 ILE 11.A O no hydrogen 2.590 N/A LEU 14.A N ASP 17.A OD2 no hydrogen 2.703 N/A ASP 17.A N LEU 14.A O no hydrogen 3.023 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.813 N/A GLN 31.A NE2 PHE 24.A O no hydrogen 3.357 N/A ARG 38.A NE ASP 35.A OD1 no hydrogen 2.412 N/A ALA 45.A N SER 43.A OG no hydrogen 3.030 N/A ASP 51.A N LYS 55.A O no hydrogen 2.841 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 2.805 N/A LYS 55.A N ASP 51.A OD1 no hydrogen 2.577 N/A LYS 57.A N GLN 49.A O no hydrogen 2.622 N/A TYR 58.A N ILE 56.A O no hydrogen 2.940 N/A ARG 63.A N ASP 59.A O no hydrogen 2.582 N/A GLN 66.A NE2 PRO 184.A O no hydrogen 2.495 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 3.541 N/A SER 74.A OG ASP 59.A OD1 no hydrogen 2.313 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 3.464 N/A LYS 75.A NZ ASP 59.A OD2 no hydrogen 2.716 N/A ASP 78.A N LYS 75.A O no hydrogen 3.253 N/A LEU 79.A N TYR 76.A O no hydrogen 2.879 N/A ALA 87.A N ASN 86.A OD1 no hydrogen 2.805 N/A GLN 93.A N ASP 91.A O no hydrogen 2.941 N/A GLU 102.A N GLU 98.A O no hydrogen 3.198 N/A ILE 103.A N ALA 99.A O no hydrogen 2.937 N/A THR 104.A N ILE 100.A O no hydrogen 2.860 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.979 N/A GLU 105.A N LYS 101.A O no hydrogen 2.912 N/A LYS 106.A N GLU 102.A O no hydrogen 2.914 N/A THR 107.A N ILE 103.A O no hydrogen 2.929 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.850 N/A ARG 108.A N THR 104.A O no hydrogen 2.843 N/A ARG 108.A NH2 GLU 105.A OE1 no hydrogen 3.514 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 2.584 N/A VAL 109.A N GLU 105.A O no hydrogen 3.008 N/A ALA 110.A N LYS 106.A O no hydrogen 2.953 N/A LEU 111.A N THR 107.A O no hydrogen 2.837 N/A GLU 112.A N ARG 108.A O no hydrogen 2.975 N/A LYS 113.A N VAL 109.A O no hydrogen 2.971 N/A SER 114.A N LEU 111.A O no hydrogen 3.074 N/A VAL 115.A N LEU 111.A O no hydrogen 2.892 N/A SER 116.A N GLU 112.A O no hydrogen 3.045 N/A SER 116.A OG GLU 112.A O no hydrogen 2.796 N/A VAL 119.A N VAL 115.A O no hydrogen 2.878 N/A ALA 120.A N SER 116.A O no hydrogen 2.968 N/A ALA 122.A N VAL 119.A O no hydrogen 2.644 N/A MET 123.A N VAL 119.A O no hydrogen 2.634 N/A ALA 134.A N ALA 132.A O no hydrogen 2.545 N/A ILE 137.A N ILE 157.A O no hydrogen 2.898 N/A TYR 139.A N ARG 155.A O no hydrogen 2.811 N/A GLN 144.A NE2 LYS 153.A O no hydrogen 3.129 N/A ARG 155.A N TYR 139.A O no hydrogen 2.958 N/A ILE 157.A N ILE 137.A O no hydrogen 2.922 N/A MET 159.A N GLN 135.A O no hydrogen 2.888 N/A GLU 168.A N ASP 165.A O no hydrogen 3.098 N/A LYS 176.A N ILE 174.A O no hydrogen 2.884 N/A ARG 193.A NH1 GLU 199.A OE1 no hydrogen 2.408 N/A LYS 198.A NZ GLU 202.A OE2 no hydrogen 3.160 N/A GLN 200.A N THR 196.A O no hydrogen 3.019 N/A GLN 201.A N VAL 197.A O no hydrogen 2.940 N/A GLU 202.A N LYS 198.A O no hydrogen 2.874 N/A LYS 204.A N GLN 201.A O no hydrogen 3.439 N/A ASN 211.A ND2 ASP 229.A OD1 no hydrogen 3.505 N/A ASN 214.A ND2 TYR 218.A O no hydrogen 2.614 N/A GLY 217.A N ASN 214.A O no hydrogen 3.261 N/A TYR 218.A N ASN 214.A OD1 no hydrogen 3.045 N/A LYS 224.A N ASP 223.A OD1 no hydrogen 2.862 N/A LYS 224.A NZ ASP 223.A OD2 no hydrogen 3.132 N/A ARG 225.A N PRO 221.A O no hydrogen 2.724 N/A ARG 225.A NH1 SER 210.A O no hydrogen 3.191 N/A LEU 226.A N LEU 222.A O no hydrogen 3.177 N/A ALA 227.A N LYS 224.A O no hydrogen 3.276 N/A GLN 234.A NE2 GLY 230.A O no hydrogen 2.476 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.756 N/A LYS 244.A N GLU 240.A O no hydrogen 3.248 N/A LEU 245.A N ASN 241.A O no hydrogen 2.913 N/A ALA 246.A N PHE 242.A O no hydrogen 2.885 N/A GLU 247.A N ALA 243.A O no hydrogen 2.942 N/A ALA 248.A N LYS 244.A O no hydrogen 2.915 N/A LEU 249.A N LEU 245.A O no hydrogen 2.912 N/A TYR 250.A N ALA 246.A O no hydrogen 2.905 N/A ILE 251.A N GLU 247.A O no hydrogen 2.882 N/A ALA 252.A N ALA 248.A O no hydrogen 2.918 N/A ASP 253.A N LEU 249.A O no hydrogen 2.864 N/A ARG 254.A N TYR 250.A O no hydrogen 2.919 N/A LYS 255.A N ILE 251.A O no hydrogen 2.884 N/A ALA 256.A N ALA 252.A O no hydrogen 2.888 N/A ARG 257.A N ASP 253.A O no hydrogen 2.935 N/A GLU 258.A N ARG 254.A O no hydrogen 2.906 N/A ALA 259.A N LYS 255.A O no hydrogen 2.861 N/A VAL 260.A N ALA 256.A O no hydrogen 2.965 N/A GLU 261.A N ARG 257.A O no hydrogen 2.978 N/A MET 262.A N GLU 258.A O no hydrogen 2.884 N/A ARG 263.A N ALA 259.A O no hydrogen 2.906 N/A ALA 264.A N VAL 260.A O no hydrogen 2.891 N/A GLN 265.A N MET 262.A O no hydrogen 3.404 N/A VAL 266.A N MET 262.A O no hydrogen 3.431 N/A GLU 267.A N ARG 263.A O no hydrogen 2.924 N/A ARG 268.A N GLN 265.A O no hydrogen 3.285 N/A LYS 269.A N GLN 265.A O no hydrogen 2.869 N/A MET 270.A N VAL 266.A O no hydrogen 2.940 N/A GLN 272.A N ARG 268.A O no hydrogen 2.882 N/A LYS 273.A N LYS 269.A O no hydrogen 2.930 N/A GLU 274.A N MET 270.A O no hydrogen 2.890 N/A LYS 275.A N ALA 271.A O no hydrogen 2.889 N/A GLU 276.A N GLN 272.A O no hydrogen 2.874 N/A LYS 277.A N LYS 273.A O no hydrogen 2.916 N/A HIS 278.A N GLU 274.A O no hydrogen 2.905 N/A HIS 278.A NE2 GLU 274.A OE2 no hydrogen 2.703 N/A GLU 279.A N LYS 275.A O no hydrogen 2.826 N/A GLU 280.A N GLU 276.A O no hydrogen 3.017 N/A LYS 281.A N LYS 277.A O no hydrogen 2.854 N/A LEU 282.A N HIS 278.A O no hydrogen 2.868 N/A ARG 283.A N GLU 279.A O no hydrogen 2.901 N/A GLU 284.A N GLU 280.A O no hydrogen 2.912 N/A MET 285.A N LYS 281.A O no hydrogen 2.908 N/A ALA 286.A N LEU 282.A O no hydrogen 2.830 N/A GLN 287.A N ARG 283.A O no hydrogen 2.877 N/A GLN 287.A NE2 GLU 284.A O no hydrogen 3.180 N/A LYS 288.A N GLU 284.A O no hydrogen 3.007 N/A ALA 289.A N MET 285.A O no hydrogen 2.879 N/A ARG 290.A N GLN 287.A O no hydrogen 3.140 N/A GLU 291.A N GLN 287.A O no hydrogen 2.957 N/A ARG 293.A N ARG 290.A O no hydrogen 3.348 N/A