Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3al5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 209.A O no hydrogen 3.326 N/A ARG 7.A NE GLU 30.A OE1 no hydrogen 2.729 N/A ARG 7.A NH1 SER 211.A O no hydrogen 2.666 N/A ARG 7.A NH2 GLU 30.A OE1 no hydrogen 3.260 N/A ARG 7.A NH2 ASP 216.A OD1 no hydrogen 2.509 N/A LEU 8.A N VAL 28.A O no hydrogen 3.192 N/A GLN 15.A N SER 12.A OG no hydrogen 2.552 N/A PHE 16.A N SER 12.A O no hydrogen 2.990 N/A MET 17.A N ARG 13.A O no hydrogen 3.359 N/A GLN 18.A N GLU 14.A O no hydrogen 2.881 N/A HIS 19.A N GLN 15.A O no hydrogen 2.866 N/A LEU 20.A N GLN 15.A O no hydrogen 3.262 N/A LEU 20.A N PHE 16.A O no hydrogen 2.915 N/A TYR 21.A N PHE 16.A O no hydrogen 2.704 N/A TYR 21.A OH HIS 243.A ND1 no hydrogen 3.016 N/A GLN 23.A N LEU 20.A O no hydrogen 2.651 N/A ARG 24.A N TYR 21.A O no hydrogen 2.890 N/A ARG 24.A NH2 ASP 156.A OD1 no hydrogen 2.453 N/A ARG 24.A NH2 ASP 156.A OD2 no hydrogen 2.415 N/A LEU 27.A N PHE 219.A O no hydrogen 3.376 N/A VAL 28.A N PRO 6.A O no hydrogen 3.035 N/A LEU 29.A N VAL 217.A O no hydrogen 2.481 N/A GLU 30.A N LEU 8.A O no hydrogen 2.966 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 2.874 N/A CYS 37.A N ASP 122.A O no hydrogen 2.951 N/A CYS 37.A SG LEU 34.A O no hydrogen 3.674 N/A THR 38.A OG1 VAL 162.A O no hydrogen 3.279 N/A SER 39.A N PRO 36.A O no hydrogen 2.480 N/A LYS 40.A N PRO 36.A O no hydrogen 2.935 N/A LYS 40.A NZ ASP 122.A OD1 no hydrogen 3.410 N/A TRP 41.A N CYS 37.A O no hydrogen 2.987 N/A TRP 41.A NE1 ASP 122.A OD2 no hydrogen 2.766 N/A THR 42.A N LYS 40.A O no hydrogen 2.573 N/A TYR 45.A N THR 42.A OG1 no hydrogen 2.583 N/A TYR 45.A OH ASP 122.A OD2 no hydrogen 3.013 N/A LEU 46.A N THR 42.A O no hydrogen 2.547 N/A SER 47.A N VAL 43.A O no hydrogen 3.031 N/A SER 47.A OG VAL 43.A O no hydrogen 2.898 N/A SER 47.A OG ASP 44.A O no hydrogen 2.524 N/A GLN 48.A N ASP 44.A O no hydrogen 3.190 N/A VAL 49.A N TYR 45.A O no hydrogen 3.086 N/A GLY 50.A N LEU 46.A O no hydrogen 2.890 N/A LYS 52.A NZ ASP 75.A OD2 no hydrogen 2.821 N/A VAL 55.A N LEU 72.A O no hydrogen 2.904 N/A ILE 57.A N ARG 70.A O no hydrogen 2.962 N/A VAL 59.A N VAL 68.A O no hydrogen 2.918 N/A MET 61.A N GLN 147.A O no hydrogen 3.367 N/A ASP 62.A N ASN 66.A OD1 no hydrogen 2.598 N/A ASN 66.A ND2 GLN 60.A O no hydrogen 3.573 N/A VAL 68.A N VAL 59.A O no hydrogen 3.241 N/A ARG 70.A N ILE 57.A O no hydrogen 2.547 N/A LEU 72.A N VAL 55.A O no hydrogen 3.351 N/A PHE 74.A N LYS 53.A O no hydrogen 3.059 N/A ASP 75.A N GLY 51.A O no hydrogen 3.398 N/A LEU 77.A N PRO 73.A O no hydrogen 3.000 N/A VAL 78.A N PHE 74.A O no hydrogen 2.902 N/A GLN 79.A N ASP 75.A O no hydrogen 3.021 N/A ARG 80.A N GLN 76.A O no hydrogen 2.815 N/A ALA 81.A N LEU 77.A O no hydrogen 2.722 N/A ALA 82.A N VAL 78.A O no hydrogen 2.988 N/A GLU 83.A N ARG 80.A O no hydrogen 2.527 N/A HIS 85.A N GLU 92.A O no hydrogen 3.142 N/A ASP 93.A N SER 91.A OG no hydrogen 2.964 N/A GLU 94.A N SER 91.A O no hydrogen 3.084 N/A TYR 96.A N SER 143.A OG no hydrogen 2.960 N/A TYR 97.A N HIS 58.A O no hydrogen 2.999 N/A LEU 98.A N ILE 141.A O no hydrogen 2.614 N/A ARG 99.A NE TYR 255.A OH no hydrogen 3.309 N/A ARG 99.A NH1 SER 100.A O no hydrogen 2.670 N/A SER 100.A N PHE 139.A O no hydrogen 3.282 N/A SER 100.A OG PHE 139.A O no hydrogen 3.406 N/A ASP 104.A N ASP 108.A OD1 no hydrogen 2.864 N/A LYS 107.A N ASP 104.A O no hydrogen 3.132 N/A ASP 108.A N ASP 104.A O no hydrogen 2.764 N/A ASP 111.A N GLN 115.A OE1 no hydrogen 2.765 N/A ILE 112.A N SER 137.A OG no hydrogen 2.528 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 2.723 N/A GLN 115.A N ASP 111.A O no hydrogen 3.115 N/A GLN 115.A NE2 LEU 101.A O no hydrogen 2.747 N/A PHE 116.A N ILE 112.A O no hydrogen 2.932 N/A LYS 120.A N PHE 116.A O no hydrogen 2.577 N/A LYS 120.A NZ ILE 123.A O no hydrogen 3.324 N/A GLY 121.A N PRO 117.A O no hydrogen 3.148 N/A ASP 122.A N LEU 119.A O no hydrogen 2.984 N/A ILE 123.A N LYS 120.A O no hydrogen 2.984 N/A LYS 124.A N LEU 34.A O no hydrogen 2.835 N/A PHE 128.A N PRO 126.A O no hydrogen 2.866 N/A LYS 130.A N GLN 133.A OE1 no hydrogen 3.069 N/A GLN 133.A N LYS 130.A O no hydrogen 2.961 N/A GLN 133.A NE2 LYS 242.A O no hydrogen 2.878 N/A PHE 134.A N GLU 131.A O no hydrogen 3.068 N/A PHE 135.A N PHE 240.A O no hydrogen 3.029 N/A SER 136.A N PHE 240.A O no hydrogen 3.299 N/A SER 136.A OG ALA 110.A O no hydrogen 2.621 N/A SER 137.A N ALA 110.A O no hydrogen 3.179 N/A VAL 138.A N ASN 238.A O no hydrogen 2.823 N/A PHE 139.A N SER 100.A OG no hydrogen 3.325 N/A ARG 140.A N GLY 236.A O no hydrogen 2.770 N/A ARG 140.A NE ASN 238.A OD1 no hydrogen 2.973 N/A ILE 141.A N LEU 98.A O no hydrogen 3.191 N/A SER 142.A OG SER 143.A O no hydrogen 2.993 N/A SER 143.A OG ALA 81.A O no hydrogen 3.514 N/A SER 143.A OG TYR 96.A O no hydrogen 2.738 N/A GLY 145.A N SER 230.A O no hydrogen 2.695 N/A LEU 146.A N SER 143.A O no hydrogen 3.196 N/A GLN 147.A NE2 LEU 189.A O no hydrogen 3.316 N/A HIS 151.A N HIS 226.A O no hydrogen 3.420 N/A TYR 152.A N THR 184.A O no hydrogen 3.306 N/A VAL 154.A N GLY 256.A O no hydrogen 3.043 N/A ASP 156.A N TRP 241.A O no hydrogen 3.175 N/A ASN 157.A N ILE 220.A O no hydrogen 2.971 N/A LEU 158.A N ILE 239.A O no hydrogen 2.945 N/A LEU 159.A N LEU 218.A O no hydrogen 2.936 N/A ILE 160.A N VAL 237.A O no hydrogen 2.675 N/A GLN 161.A N ASP 216.A O no hydrogen 3.025 N/A GLN 161.A NE2 THR 163.A O no hydrogen 2.472 N/A VAL 162.A N VAL 235.A O no hydrogen 3.151 N/A THR 163.A N VAL 235.A O no hydrogen 3.051 N/A THR 163.A OG1 TRP 41.A O no hydrogen 3.389 N/A LYS 166.A N LEU 212.A O no hydrogen 3.088 N/A ARG 167.A N ILE 229.A O no hydrogen 2.963 N/A VAL 168.A N CYS 210.A O no hydrogen 3.211 N/A VAL 169.A N ASN 227.A O no hydrogen 3.058 N/A LEU 170.A N TYR 208.A O no hydrogen 2.806 N/A PHE 171.A N PHE 225.A O no hydrogen 2.904 N/A ASP 175.A N SER 172.A O no hydrogen 2.845 N/A LEU 179.A N ALA 176.A O no hydrogen 3.212 N/A LYS 182.A N LYS 185.A O no hydrogen 2.845 N/A THR 184.A OG1 ASN 257.A OD1 no hydrogen 2.669 N/A LYS 185.A N LYS 182.A O no hydrogen 3.475 N/A SER 186.A N THR 150.A O no hydrogen 2.945 N/A SER 186.A OG LEU 179.A O no hydrogen 2.280 N/A GLU 187.A N TYR 180.A O no hydrogen 3.346 N/A TYR 199.A N ASP 195.A O no hydrogen 3.169 N/A LEU 201.A N TYR 180.A OH no hydrogen 2.700 N/A LYS 204.A N LEU 201.A O no hydrogen 2.764 N/A ARG 207.A N GLN 1.A O no hydrogen 3.162 N/A ARG 207.A NH1 ASP 192.A OD1 no hydrogen 3.403 N/A ARG 207.A NH2 HIS 2.A NE2 no hydrogen 3.381 N/A TYR 208.A N LEU 170.A O no hydrogen 3.044 N/A CYS 210.A N VAL 168.A O no hydrogen 3.114 N/A CYS 210.A SG VAL 168.A O no hydrogen 3.780 N/A SER 211.A OG GLU 231.A OE2 no hydrogen 3.555 N/A LEU 212.A N LYS 166.A O no hydrogen 2.765 N/A GLU 213.A N ASP 216.A OD1 no hydrogen 2.596 N/A GLY 215.A N GLN 161.A O no hydrogen 2.718 N/A ASP 216.A N GLU 213.A O no hydrogen 2.858 N/A VAL 217.A N LEU 29.A O no hydrogen 3.135 N/A LEU 218.A N LEU 159.A O no hydrogen 2.780 N/A PHE 219.A N LEU 27.A O no hydrogen 2.710 N/A ILE 220.A N ASN 157.A O no hydrogen 2.912 N/A ALA 222.A N ASP 156.A OD1 no hydrogen 2.494 N/A LEU 223.A N ASP 153.A O no hydrogen 3.029 N/A TRP 224.A N PRO 221.A O no hydrogen 3.316 N/A PHE 225.A N PHE 171.A O no hydrogen 3.257 N/A HIS 226.A N HIS 151.A O no hydrogen 3.099 N/A HIS 226.A ND1 TRP 224.A O no hydrogen 2.911 N/A ASN 227.A N VAL 169.A O no hydrogen 2.843 N/A ILE 229.A N ARG 167.A O no hydrogen 2.979 N/A SER 230.A OG GLU 232.A O no hydrogen 2.514 N/A GLY 236.A N ARG 140.A O no hydrogen 2.981 N/A VAL 237.A N ILE 160.A O no hydrogen 2.924 N/A ASN 238.A N VAL 138.A O no hydrogen 3.024 N/A ASN 238.A ND2 ASN 157.A OD1 no hydrogen 2.624 N/A ILE 239.A N LEU 158.A O no hydrogen 3.067 N/A PHE 240.A N SER 136.A O no hydrogen 2.908 N/A TRP 241.A N ASP 156.A O no hydrogen 3.015 N/A LYS 242.A N GLN 133.A O no hydrogen 2.630 N/A HIS 243.A ND1 TYR 21.A OH no hydrogen 3.016 N/A LEU 244.A N TYR 249.A OH no hydrogen 2.583 N/A GLU 247.A N GLU 247.A OE2 no hydrogen 2.858 N/A CYS 248.A N PRO 245.A O no hydrogen 2.656 N/A TYR 249.A N SER 246.A O no hydrogen 3.444 N/A THR 252.A N ASP 250.A OD1 no hydrogen 2.737 N/A THR 252.A OG1 ASP 250.A OD1 no hydrogen 3.125 N/A ASP 253.A N ASP 250.A O no hydrogen 3.202 N/A THR 254.A OG1 PRO 105.A O no hydrogen 2.962 N/A TYR 255.A N ASP 253.A OD1 no hydrogen 2.975 N/A GLY 256.A N ASP 253.A OD1 no hydrogen 3.192 N/A ASN 257.A N ASP 253.A OD2 no hydrogen 2.801 N/A ASN 257.A ND2 TYR 152.A O no hydrogen 3.436 N/A LYS 258.A N ASP 253.A OD2 no hydrogen 3.127 N/A THR 261.A N CYS 248.A O no hydrogen 3.061 N/A SER 264.A N PRO 260.A O no hydrogen 3.106 N/A ARG 265.A N THR 261.A O no hydrogen 2.952 N/A ALA 266.A N ALA 262.A O no hydrogen 2.990 N/A ALA 267.A N ALA 263.A O no hydrogen 2.937 N/A ILE 269.A N ARG 265.A O no hydrogen 2.827 N/A LEU 270.A N ALA 266.A O no hydrogen 2.874 N/A ASP 271.A N ALA 267.A O no hydrogen 2.932 N/A ARG 272.A N GLN 268.A O no hydrogen 3.234 N/A ALA 273.A N ILE 269.A O no hydrogen 2.993 N/A LEU 274.A N LEU 270.A O no hydrogen 3.088 N/A LYS 275.A N ARG 272.A O no hydrogen 2.650 N/A THR 276.A OG1 ALA 273.A O no hydrogen 3.137 N/A LEU 277.A N ALA 273.A O no hydrogen 3.310 N/A ALA 278.A N LEU 274.A O no hydrogen 2.905 N/A GLU 279.A N THR 276.A O no hydrogen 2.981 N/A LEU 280.A N LEU 277.A O no hydrogen 2.990 N/A TYR 284.A N PRO 281.A O no hydrogen 2.711 N/A ARG 285.A N PRO 281.A O no hydrogen 3.013 N/A ARG 285.A NH2 GLU 282.A OE2 no hydrogen 3.299 N/A ASP 286.A N GLU 282.A O no hydrogen 2.583 N/A PHE 287.A N GLU 283.A O no hydrogen 3.111 N/A TYR 288.A N TYR 284.A O no hydrogen 3.120 N/A ALA 289.A N ARG 285.A O no hydrogen 2.865 N/A ARG 290.A N ASP 286.A O no hydrogen 3.075 N/A ARG 291.A N PHE 287.A O no hydrogen 3.195 N/A MET 292.A N TYR 288.A O no hydrogen 2.920 N/A VAL 293.A N ALA 289.A O no hydrogen 2.951 N/A LEU 294.A N ARG 290.A O no hydrogen 2.896 N/A HIS 295.A N ARG 291.A O no hydrogen 3.128 N/A ILE 296.A N MET 292.A O no hydrogen 2.872 N/A GLN 297.A N VAL 293.A O no hydrogen 3.019 N/A ASP 298.A N LEU 294.A O no hydrogen 2.939 N/A LYS 299.A N HIS 295.A O no hydrogen 3.064 N/A ALA 300.A N ILE 296.A O no hydrogen 2.841 N/A