Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h68_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N VAL 4.A O no hydrogen 2.827 N/A LYS 9.A N GLU 5.A O no hydrogen 2.982 N/A PHE 11.A N PHE 7.A O no hydrogen 2.536 N/A GLU 12.A N ILE 28.A O no hydrogen 2.941 N/A ASN 14.A N ASP 26.A O no hydrogen 2.920 N/A ILE 15.A N ASN 14.A OD1 no hydrogen 2.629 N/A SER 16.A N ASN 24.A O no hydrogen 2.948 N/A SER 17.A N ASN 24.A O no hydrogen 3.216 N/A ASP 19.A N GLU 22.A O no hydrogen 3.169 N/A ASN 24.A N SER 17.A O no hydrogen 3.236 N/A ASP 26.A N ASN 14.A O no hydrogen 2.812 N/A ILE 28.A N GLU 12.A O no hydrogen 2.869 N/A ASN 29.A N ASN 267.A O no hydrogen 3.007 N/A ASN 29.A ND2 ASP 10.A O no hydrogen 3.516 N/A SER 33.A N ASP 31.A OD2 no hydrogen 3.055 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.979 N/A ALA 35.A N ASP 31.A O no hydrogen 3.364 N/A ASN 36.A N THR 32.A O no hydrogen 2.946 N/A ALA 37.A N SER 33.A O no hydrogen 2.973 N/A PHE 38.A N ILE 34.A O no hydrogen 2.890 N/A ARG 39.A N ALA 35.A O no hydrogen 2.942 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.342 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.707 N/A ARG 40.A N ASN 36.A O no hydrogen 2.896 N/A ILE 41.A N ALA 37.A O no hydrogen 3.012 N/A MET 42.A N PHE 38.A O no hydrogen 2.862 N/A ILE 43.A N ARG 39.A O no hydrogen 2.962 N/A SER 44.A N ARG 40.A O no hydrogen 3.485 N/A GLU 45.A N ILE 41.A O no hydrogen 3.163 N/A SER 48.A N GLY 182.A O no hydrogen 3.249 N/A GLU 52.A N HIS 178.A O no hydrogen 3.135 N/A TYR 53.A N HIS 178.A O no hydrogen 2.977 N/A TYR 55.A N LYS 176.A O no hydrogen 2.855 N/A PHE 57.A N SER 174.A O no hydrogen 2.849 N/A ASN 58.A N SER 174.A O no hydrogen 3.178 N/A THR 60.A N GLU 172.A O no hydrogen 3.149 N/A THR 60.A OG1 GLU 172.A O no hydrogen 3.275 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.138 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.674 N/A SER 61.A OG ILE 63.A O no hydrogen 3.438 N/A LEU 68.A N GLN 64.A O no hydrogen 3.038 N/A ALA 69.A N ASP 65.A O no hydrogen 3.013 N/A HIS 70.A N GLU 66.A O no hydrogen 2.844 N/A ARG 71.A N VAL 67.A O no hydrogen 2.894 N/A ARG 71.A NE LEU 164.A O no hydrogen 3.488 N/A ARG 71.A NH2 LEU 163.A O no hydrogen 2.723 N/A ILE 72.A N LEU 68.A O no hydrogen 2.989 N/A GLY 73.A N ALA 69.A O no hydrogen 2.941 N/A LEU 74.A N ARG 71.A O no hydrogen 3.332 N/A VAL 75.A N ILE 72.A O no hydrogen 3.329 N/A VAL 79.A N LEU 77.A O no hydrogen 2.867 N/A MET 83.A N ASP 80.A O no hydrogen 3.241 N/A THR 85.A N GLU 100.A O no hydrogen 2.768 N/A THR 85.A OG1 TRP 86.A O no hydrogen 3.566 N/A THR 85.A OG1 GLU 100.A O no hydrogen 3.004 N/A ASN 90.A ND2 ASP 88.A OD2 no hydrogen 3.115 N/A GLU 95.A N PRO 92.A O no hydrogen 2.948 N/A LYS 96.A N ASP 93.A O no hydrogen 3.266 N/A PHE 97.A N ASP 93.A O no hydrogen 3.288 N/A THR 98.A N ASN 101.A OD1 no hydrogen 3.244 N/A THR 98.A OG1 ASN 101.A OD1 no hydrogen 3.328 N/A ASN 101.A ND2 TRP 86.A O no hydrogen 3.302 N/A ASN 101.A ND2 LYS 96.A O no hydrogen 3.686 N/A THR 102.A OG1 THR 98.A O no hydrogen 3.110 N/A THR 102.A OG1 ASN 101.A OD1 no hydrogen 3.193 N/A ILE 103.A N CYS 179.A O no hydrogen 2.981 N/A LEU 105.A N ALA 177.A O no hydrogen 2.899 N/A LEU 107.A N LEU 175.A O no hydrogen 2.939 N/A VAL 109.A N ILE 173.A O no hydrogen 2.885 N/A LYS 110.A NZ GLU 172.A OE1 no hydrogen 2.994 N/A CYS 111.A SG THR 112.A O no hydrogen 3.732 N/A CYS 111.A SG ASN 129.A O no hydrogen 3.260 N/A CYS 111.A SG ASN 130.A O no hydrogen 3.611 N/A THR 112.A N ASN 129.A O no hydrogen 3.228 N/A ASN 114.A ND2 GLU 126.A O no hydrogen 2.346 N/A ASP 116.A N ASN 114.A O no hydrogen 2.883 N/A SER 121.A OG SER 121.A O no hydrogen 2.527 N/A THR 122.A OG1 LYS 119.A O no hydrogen 2.781 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 3.394 N/A LYS 125.A NZ TYR 134.A OH no hydrogen 2.773 N/A GLU 126.A N ASP 123.A O no hydrogen 3.047 N/A LEU 127.A N ASP 123.A O no hydrogen 2.901 N/A TYR 128.A N PRO 124.A O no hydrogen 2.886 N/A ASN 129.A N THR 112.A O no hydrogen 3.310 N/A ALA 135.A N ILE 162.A O no hydrogen 2.679 N/A LEU 138.A N ALA 135.A O no hydrogen 3.230 N/A LYS 139.A N SER 106.A O no hydrogen 3.272 N/A GLU 141.A N VAL 104.A O no hydrogen 3.393 N/A GLN 146.A NE2 GLN 143.A O no hydrogen 3.196 N/A SER 147.A N GLY 144.A O no hydrogen 2.915 N/A THR 148.A N ARG 145.A O no hydrogen 2.893 N/A THR 149.A N ARG 145.A O no hydrogen 2.603 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.938 N/A ALA 158.A N PRO 76.A O no hydrogen 3.318 N/A LEU 164.A N VAL 133.A O no hydrogen 2.913 N/A ALA 165.A N VAL 133.A O no hydrogen 2.944 N/A ARG 168.A NH1 LEU 167.A O no hydrogen 2.611 N/A GLN 171.A N ARG 168.A O no hydrogen 3.057 N/A GLU 172.A N THR 60.A OG1 no hydrogen 2.836 N/A ILE 173.A N VAL 109.A O no hydrogen 2.951 N/A SER 174.A N ASN 58.A O no hydrogen 2.665 N/A LEU 175.A N LEU 107.A O no hydrogen 2.907 N/A LYS 176.A N TYR 55.A O no hydrogen 2.914 N/A ALA 177.A N LEU 105.A O no hydrogen 2.866 N/A HIS 178.A N TYR 53.A O no hydrogen 2.839 N/A CYS 179.A N ILE 103.A O no hydrogen 2.885 N/A CYS 179.A SG ILE 103.A O no hydrogen 3.612 N/A GLY 182.A N SER 48.A O no hydrogen 3.349 N/A ASP 186.A N ILE 183.A O no hydrogen 3.390 N/A LYS 189.A N HIS 187.A ND1 no hydrogen 3.187 N/A LYS 189.A NZ GLU 52.A OE1 no hydrogen 2.866 N/A LYS 189.A NZ GLU 52.A OE2 no hydrogen 3.191 N/A SER 191.A OG ALA 188.A O no hydrogen 3.172 N/A SER 194.A N GLU 274.A O no hydrogen 2.914 N/A THR 195.A OG1 SER 194.A O no hydrogen 2.718 N/A ARG 199.A NH1 ARG 242.A O no hydrogen 3.420 N/A LEU 201.A N VAL 265.A O no hydrogen 3.004 N/A ASN 205.A N LYS 261.A O no hydrogen 2.930 N/A LEU 207.A N LYS 259.A O no hydrogen 2.976 N/A SER 214.A N LYS 211.A O no hydrogen 3.062 N/A GLN 219.A N ALA 215.A O no hydrogen 3.088 N/A LYS 220.A N ARG 216.A O no hydrogen 3.103 N/A CYS 221.A N PHE 218.A O no hydrogen 2.944 N/A CYS 221.A SG ARG 217.A O no hydrogen 3.244 N/A VAL 226.A N PRO 223.A O no hydrogen 3.341 N/A GLY 228.A N TYR 237.A O no hydrogen 2.890 N/A ASP 230.A N GLU 235.A O no hydrogen 3.140 N/A LYS 239.A N VAL 226.A O no hydrogen 2.980 N/A ASP 240.A N VAL 226.A O no hydrogen 2.923 N/A LEU 251.A N ARG 248.A O no hydrogen 3.333 N/A ARG 252.A N GLU 249.A O no hydrogen 3.061 N/A ARG 252.A NH1 GLU 249.A OE2 no hydrogen 2.614 N/A TYR 253.A N VAL 250.A O no hydrogen 3.332 N/A GLU 254.A N GLU 254.A OE1 no hydrogen 2.653 N/A LYS 261.A N ASN 205.A O no hydrogen 2.878 N/A GLY 263.A N GLN 203.A O no hydrogen 2.908 N/A PHE 269.A N LEU 27.A O no hydrogen 2.931 N/A PHE 271.A N PHE 25.A O no hydrogen 3.072 N/A SER 275.A N ARG 21.A O no hydrogen 2.977 N/A SER 275.A OG PRO 192.A O no hydrogen 3.119 N/A SER 275.A OG MET 279.A O no hydrogen 3.135 N/A GLY 277.A N SER 275.A OG no hydrogen 3.199 N/A GLU 282.A N GLU 282.A OE1 no hydrogen 2.650 N/A GLU 283.A N THR 280.A OG1 no hydrogen 3.347 N/A ILE 284.A N THR 280.A O no hydrogen 3.075 N/A PHE 285.A N PRO 281.A O no hydrogen 3.040 N/A PHE 286.A N GLU 282.A O no hydrogen 2.905 N/A LYS 287.A N GLU 283.A O no hydrogen 2.878 N/A SER 288.A N ILE 284.A O no hydrogen 2.920 N/A SER 288.A OG ILE 284.A O no hydrogen 3.427 N/A SER 288.A OG PHE 285.A O no hydrogen 2.356 N/A VAL 289.A N PHE 285.A O no hydrogen 2.988 N/A ARG 290.A N PHE 286.A O no hydrogen 2.952 N/A ILE 291.A N LYS 287.A O no hydrogen 2.868 N/A LEU 292.A N SER 288.A O no hydrogen 2.937 N/A LYS 293.A N VAL 289.A O no hydrogen 2.939 N/A ASN 294.A N ARG 290.A O no hydrogen 2.882 N/A LYS 295.A N ILE 291.A O no hydrogen 2.844 N/A ALA 296.A N LEU 292.A O no hydrogen 2.959 N/A GLU 297.A N LYS 293.A O no hydrogen 2.849 N/A TYR 298.A N ASN 294.A O no hydrogen 2.889 N/A LEU 299.A N LYS 295.A O no hydrogen 2.952 N/A LYS 300.A N ALA 296.A O no hydrogen 2.878 N/A ASN 301.A N GLU 297.A O no hydrogen 2.912 N/A CYS 302.A SG TYR 298.A O no hydrogen 3.191 N/A