Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 1.A O no hydrogen 3.050 N/A SER 4.A OG VAL 5.A O no hydrogen 3.405 N/A GLU 10.A N TRP 7.A O no hydrogen 3.369 N/A SER 13.A OG GLU 14.A OE1 no hydrogen 2.795 N/A SER 13.A OG GLU 15.A OE1 no hydrogen 2.732 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.672 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.608 N/A ASN 16.A N SER 13.A O no hydrogen 3.049 N/A VAL 17.A N SER 13.A O no hydrogen 2.937 N/A VAL 20.A N ASN 16.A O no hydrogen 2.783 N/A LYS 21.A N VAL 17.A O no hydrogen 2.944 N/A GLN 22.A N PRO 18.A O no hydrogen 2.903 N/A LEU 23.A N PHE 19.A O no hydrogen 2.860 N/A VAL 24.A N VAL 20.A O no hydrogen 2.962 N/A SER 25.A N LYS 21.A O no hydrogen 2.892 N/A SER 25.A OG LYS 21.A O no hydrogen 2.619 N/A ASP 26.A N GLN 22.A O no hydrogen 2.916 N/A ASN 28.A N VAL 24.A O no hydrogen 2.929 N/A LYS 29.A N SER 25.A O no hydrogen 2.921 N/A ALA 30.A N ASP 26.A O no hydrogen 2.875 N/A GLN 31.A N GLU 27.A O no hydrogen 2.923 N/A GLN 31.A NE2 GLU 27.A OE2 no hydrogen 2.692 N/A LEU 32.A N ASN 28.A O no hydrogen 2.921 N/A ALA 33.A N LYS 29.A O no hydrogen 2.902 N/A SER 34.A N ALA 30.A O no hydrogen 2.883 N/A SER 34.A OG ALA 30.A O no hydrogen 3.273 N/A SER 34.A OG GLN 31.A O no hydrogen 2.753 N/A LYS 35.A N GLN 31.A O no hydrogen 2.921 N/A LEU 36.A N ALA 33.A O no hydrogen 3.319 N/A GLU 50.A N SER 53.A OG no hydrogen 3.303 N/A SER 53.A OG GLU 50.A O no hydrogen 2.349 N/A SER 54.A N THR 141.A OG1 no hydrogen 3.373 N/A SER 54.A OG ARG 55.A O no hydrogen 3.565 N/A ARG 55.A NE HIS 156.A NE2 no hydrogen 3.279 N/A LEU 58.A N ILE 258.A O no hydrogen 2.896 N/A ALA 60.A N VAL 256.A O no hydrogen 2.904 N/A LEU 61.A N GLN 82.A O no hydrogen 2.686 N/A LYS 62.A N CYS 254.A O no hydrogen 2.973 N/A LYS 62.A NZ VAL 248.A O no hydrogen 2.391 N/A LYS 62.A NZ GLY 250.A O no hydrogen 2.700 N/A LEU 63.A N LEU 80.A O no hydrogen 2.813 N/A MET 66.A N VAL 78.A O no hydrogen 2.894 N/A LEU 68.A N HIS 76.A O no hydrogen 2.908 N/A THR 70.A N GLN 74.A O no hydrogen 2.900 N/A LYS 71.A N ASN 295.A O no hydrogen 3.093 N/A GLY 73.A N THR 70.A O no hydrogen 3.046 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.985 N/A HIS 76.A N LEU 68.A O no hydrogen 2.887 N/A VAL 78.A N MET 66.A O no hydrogen 2.889 N/A THR 79.A N VAL 244.A O no hydrogen 2.844 N/A THR 79.A OG1 GLY 246.A O no hydrogen 3.243 N/A LEU 80.A N GLY 64.A O no hydrogen 2.903 N/A LEU 81.A N ILE 242.A O no hydrogen 2.918 N/A GLN 82.A N LEU 61.A O no hydrogen 2.774 N/A VAL 83.A N ASN 240.A O no hydrogen 2.903 N/A CYS 86.A SG ILE 59.A O no hydrogen 3.179 N/A VAL 88.A N THR 150.A O no hydrogen 3.251 N/A LEU 89.A N THR 105.A O no hydrogen 2.869 N/A THR 92.A N ALA 103.A O no hydrogen 3.027 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.737 N/A HIS 97.A N LYS 94.A O no hydrogen 3.210 N/A ASN 98.A N LYS 94.A O no hydrogen 2.929 N/A GLY 99.A N LYS 94.A O no hydrogen 2.677 N/A ALA 103.A N THR 92.A O no hydrogen 3.211 N/A LEU 104.A N PHE 138.A O no hydrogen 2.906 N/A THR 105.A N LYS 90.A O no hydrogen 3.005 N/A VAL 106.A N LYS 136.A O no hydrogen 2.909 N/A GLY 107.A N HIS 87.A O no hydrogen 2.941 N/A GLY 108.A N LYS 134.A O no hydrogen 2.892 N/A VAL 111.A N PRO 131.A O no hydrogen 3.099 N/A PHE 114.A N SER 112.A OG no hydrogen 3.105 N/A LYS 116.A N HIS 113.A O no hydrogen 3.455 N/A LEU 121.A N SER 117.A O no hydrogen 3.316 N/A GLU 122.A N ALA 118.A O no hydrogen 2.879 N/A PHE 123.A N SER 119.A O no hydrogen 2.911 N/A TYR 124.A N ILE 120.A O no hydrogen 2.935 N/A GLN 125.A N LEU 121.A O no hydrogen 2.851 N/A GLU 126.A N GLU 122.A O no hydrogen 2.917 N/A LEU 127.A N PHE 123.A O no hydrogen 2.926 N/A GLY 128.A N TYR 124.A O no hydrogen 2.880 N/A LEU 129.A N TYR 124.A O no hydrogen 3.258 N/A LYS 132.A N TYR 124.A OH no hydrogen 3.170 N/A GLN 133.A N LYS 109.A O no hydrogen 3.112 N/A LYS 134.A NZ LEU 255.A O no hydrogen 3.380 N/A LYS 136.A N VAL 106.A O no hydrogen 2.927 N/A PHE 138.A N LEU 104.A O no hydrogen 2.878 N/A VAL 140.A N ALA 102.A O no hydrogen 2.902 N/A THR 141.A OG1 ASN 143.A OD1 no hydrogen 2.299 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.743 N/A ALA 144.A N THR 141.A O no hydrogen 3.428 N/A GLY 149.A N VAL 88.A O no hydrogen 2.394 N/A THR 150.A OG1 LYS 147.A O no hydrogen 2.910 N/A LEU 152.A N CYS 86.A O no hydrogen 2.738 N/A HIS 156.A N TYR 153.A O no hydrogen 2.920 N/A ARG 158.A NE ALA 155.A O no hydrogen 3.526 N/A GLY 160.A N VAL 232.A O no hydrogen 3.299 N/A VAL 163.A N LEU 230.A O no hydrogen 2.879 N/A ASP 164.A N LYS 259.A O no hydrogen 2.866 N/A VAL 165.A N ALA 227.A O no hydrogen 2.945 N/A THR 166.A N LYS 257.A O no hydrogen 2.902 N/A THR 166.A OG1 THR 226.A OG1 no hydrogen 2.607 N/A ALA 167.A N ARG 225.A O no hydrogen 2.957 N/A LYS 168.A NZ ASP 224.A OD1 no hydrogen 3.156 N/A LYS 168.A NZ ASP 224.A OD2 no hydrogen 3.055 N/A THR 169.A N ILE 223.A O no hydrogen 3.317 N/A THR 169.A OG1 GLY 221.A O no hydrogen 2.188 N/A LYS 172.A N LEU 220.A O no hydrogen 2.687 N/A GLN 175.A N GLY 218.A O no hydrogen 3.245 N/A GLN 175.A NE2 LYS 172.A O no hydrogen 2.987 N/A ARG 179.A NE GLN 175.A OE1 no hydrogen 2.997 N/A ARG 180.A N GLY 176.A O no hydrogen 2.907 N/A ARG 180.A NH1 MET 216.A O no hydrogen 2.255 N/A TRP 181.A N VAL 177.A O no hydrogen 2.901 N/A TRP 181.A NE1 MET 216.A O no hydrogen 3.112 N/A GLY 182.A N VAL 177.A O no hydrogen 3.247 N/A GLN 186.A NE2 ARG 198.A O no hydrogen 3.588 N/A THR 189.A OG1 THR 189.A O no hydrogen 2.432 N/A THR 195.A OG1 THR 193.A O no hydrogen 2.667 N/A ARG 198.A NE LYS 194.A O no hydrogen 2.665 N/A SER 203.A OG ARG 209.A O no hydrogen 2.707 N/A THR 204.A N SER 203.A OG no hydrogen 2.618 N/A ALA 208.A N GLY 205.A O no hydrogen 3.152 N/A ARG 209.A NH1 VAL 210.A O no hydrogen 3.450 N/A THR 214.A N TRP 211.A O no hydrogen 3.056 N/A THR 214.A OG1 TRP 211.A O no hydrogen 2.664 N/A ILE 223.A N GLY 221.A O no hydrogen 2.937 N/A ARG 225.A N ALA 167.A O no hydrogen 2.881 N/A THR 226.A OG1 THR 166.A OG1 no hydrogen 2.607 N/A ALA 227.A N VAL 165.A O no hydrogen 2.853 N/A GLY 229.A N ASP 164.A OD1 no hydrogen 3.059 N/A LEU 230.A N VAL 163.A O no hydrogen 2.915 N/A VAL 232.A N GLN 161.A O no hydrogen 2.928 N/A TRP 233.A N TYR 243.A O no hydrogen 2.921 N/A ILE 235.A N LEU 291.A O no hydrogen 2.802 N/A ASN 236.A N ILE 241.A O no hydrogen 2.884 N/A THR 237.A N GLU 289.A O no hydrogen 2.826 N/A THR 237.A OG1 PRO 288.A O no hydrogen 3.167 N/A HIS 239.A N ASN 236.A OD1 no hydrogen 2.764 N/A ILE 241.A N ASN 236.A O no hydrogen 3.168 N/A ILE 242.A N LEU 81.A O no hydrogen 2.883 N/A TYR 243.A N ARG 234.A O no hydrogen 2.942 N/A VAL 244.A N THR 79.A O no hydrogen 2.956 N/A ASN 245.A N LYS 231.A O no hydrogen 2.687 N/A GLY 246.A N VAL 77.A O no hydrogen 2.958 N/A ASN 253.A N LYS 62.A O no hydrogen 2.536 N/A CYS 254.A SG HIS 251.A O no hydrogen 3.146 N/A CYS 254.A SG LEU 255.A O no hydrogen 3.310 N/A VAL 256.A N ALA 60.A O no hydrogen 2.902 N/A LYS 257.A N THR 166.A O no hydrogen 2.896 N/A LYS 257.A NZ ILE 137.A O no hydrogen 2.862 N/A ILE 258.A N LEU 58.A O no hydrogen 2.893 N/A LYS 259.A N ASP 164.A O no hydrogen 2.949 N/A SER 261.A N TYR 162.A O no hydrogen 3.307 N/A SER 261.A OG ASP 164.A OD1 no hydrogen 3.237 N/A LYS 262.A N ASP 164.A OD2 no hydrogen 2.914 N/A LYS 262.A NZ SER 54.A OG no hydrogen 2.557 N/A TYR 266.A N LEU 263.A O no hydrogen 3.185 N/A LYS 267.A NZ PRO 264.A O no hydrogen 3.228 N/A CYS 270.A SG ASP 260.A OD2 no hydrogen 3.873 N/A TYR 278.A N THR 277.A OG1 no hydrogen 2.677 N/A GLY 282.A N PHE 279.A O no hydrogen 3.384 N/A GLU 289.A N GLU 289.A OE1 no hydrogen 2.699 N/A LEU 291.A N ILE 235.A O no hydrogen 2.566 N/A GLU 294.A N ASP 293.A OD1 no hydrogen 2.395 N/A VAL 296.A N ASP 293.A O no hydrogen 3.413 N/A CYS 297.A N TRP 69.A O no hydrogen 3.066 N/A CYS 297.A SG GLN 298.A O no hydrogen 3.794 N/A THR 305.A OG1 PHE 306.A O no hydrogen 3.391 N/A