Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bsv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 3.A OD2 no hydrogen 2.343 N/A GLN 9.A N THR 5.A O no hydrogen 2.917 N/A GLN 9.A NE2 ASP 3.A O no hydrogen 2.749 N/A GLN 10.A N PHE 7.A O no hydrogen 3.293 N/A ARG 11.A N ALA 6.A O no hydrogen 3.100 N/A THR 23.A N THR 20.A O no hydrogen 2.788 N/A VAL 24.A N THR 20.A O no hydrogen 2.736 N/A VAL 24.A N ALA 21.A O no hydrogen 3.262 N/A LEU 25.A N ALA 21.A O no hydrogen 2.994 N/A ILE 27.A N VAL 24.A O no hydrogen 2.634 N/A PHE 28.A N VAL 24.A O no hydrogen 3.303 N/A PHE 28.A N LEU 25.A O no hydrogen 3.175 N/A PHE 29.A N PRO 26.A O no hydrogen 3.345 N/A ILE 30.A N PRO 26.A O no hydrogen 3.178 N/A ILE 31.A N ILE 27.A O no hydrogen 3.188 N/A LEU 33.A N PHE 29.A O no hydrogen 2.910 N/A ILE 34.A N ILE 31.A O no hydrogen 3.118 N/A PHE 35.A N ILE 31.A O no hydrogen 2.771 N/A ILE 36.A N GLY 32.A O no hydrogen 3.375 N/A GLY 39.A N PHE 35.A O no hydrogen 2.869 N/A ILE 40.A N ILE 36.A O no hydrogen 2.835 N/A GLY 41.A N PRO 37.A O no hydrogen 2.819 N/A ILE 42.A N ILE 38.A O no hydrogen 2.921 N/A PHE 43.A N ILE 40.A O no hydrogen 3.268 N/A VAL 44.A N ILE 40.A O no hydrogen 2.856 N/A THR 45.A N GLY 41.A O no hydrogen 3.148 N/A THR 45.A OG1 GLY 41.A O no hydrogen 3.131 N/A ASN 47.A N VAL 44.A O no hydrogen 3.108 N/A ASN 48.A N VAL 44.A O no hydrogen 3.249 N/A ASN 48.A N THR 45.A O no hydrogen 3.265 N/A ARG 50.A NH1 GLU 89.A OE1 no hydrogen 2.911 N/A ILE 52.A N LEU 286.A O no hydrogen 2.955 N/A ILE 54.A N MET 284.A O no hydrogen 2.902 N/A TYR 56.A N LYS 282.A O no hydrogen 2.885 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.187 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 3.403 N/A THR 57.A OG1 LYS 282.A O no hydrogen 2.990 N/A THR 59.A OG1 GLY 58.A O no hydrogen 2.054 N/A THR 59.A OG1 GLU 60.A OE1 no hydrogen 2.522 N/A SER 63.A N GLU 60.A O no hydrogen 2.661 N/A SER 63.A OG GLU 60.A O no hydrogen 3.178 N/A CYS 65.A SG TYR 56.A O no hydrogen 3.668 N/A ASN 66.A N SER 63.A O no hydrogen 3.399 N/A LYS 67.A NZ PHE 77.A O no hydrogen 3.353 N/A CYS 68.A N CYS 65.A O no hydrogen 3.178 N/A CYS 68.A SG PHE 77.A O no hydrogen 3.566 N/A SER 70.A OG LEU 69.A O no hydrogen 2.757 N/A CYS 76.A SG LYS 67.A O no hydrogen 3.783 N/A CYS 78.A N VAL 269.A O no hydrogen 2.719 N/A THR 79.A OG1 ASN 268.A OD1 no hydrogen 3.122 N/A ILE 80.A N LEU 267.A O no hydrogen 3.159 N/A PHE 82.A N TYR 265.A O no hydrogen 3.514 N/A THR 83.A OG1 GLY 263.A O no hydrogen 3.038 N/A LEU 84.A N GLY 263.A O no hydrogen 2.823 N/A PHE 88.A N LEU 260.A O no hydrogen 2.969 N/A VAL 92.A N ILE 250.A O no hydrogen 2.877 N/A PHE 93.A N SER 287.A O no hydrogen 2.790 N/A MET 94.A N ARG 248.A O no hydrogen 3.363 N/A TYR 95.A N ILE 285.A O no hydrogen 2.691 N/A TYR 96.A N LYS 245.A O no hydrogen 3.201 N/A GLY 97.A N ARG 283.A O no hydrogen 2.938 N/A LEU 98.A N PHE 243.A O no hydrogen 3.047 N/A SER 99.A N ARG 281.A O no hydrogen 3.200 N/A PHE 101.A N PRO 241.A O no hydrogen 3.052 N/A GLN 103.A N PHE 101.A O no hydrogen 3.071 N/A ARG 107.A N HIS 105.A ND1 no hydrogen 3.252 N/A TYR 108.A N HIS 105.A O no hydrogen 3.187 N/A TYR 108.A OH SER 151.A OG no hydrogen 2.849 N/A VAL 109.A N HIS 105.A O no hydrogen 2.734 N/A LYS 110.A NZ GLU 130.A O no hydrogen 3.511 N/A SER 111.A N TYR 108.A O no hydrogen 3.012 N/A ARG 112.A N LYS 110.A O no hydrogen 2.571 N/A ARG 112.A NH1 MET 235.A O no hydrogen 2.682 N/A SER 115.A OG ASP 120.A OD2 no hydrogen 3.011 N/A LEU 117.A N ASP 113.A O no hydrogen 3.239 N/A ASN 118.A N SER 115.A O no hydrogen 3.276 N/A GLY 119.A N GLN 116.A O no hydrogen 3.326 N/A ASP 120.A N SER 115.A O no hydrogen 3.353 N/A LEU 124.A N ASP 120.A O no hydrogen 2.937 N/A SER 128.A N ASP 113.A OD2 no hydrogen 2.284 N/A GLU 130.A N SER 128.A OG no hydrogen 3.153 N/A CYS 131.A SG SER 128.A O no hydrogen 3.271 N/A GLU 132.A N GLU 130.A O no hydrogen 2.862 N/A ASN 137.A N LYS 140.A O no hydrogen 2.820 N/A ILE 142.A N ARG 135.A O no hydrogen 3.418 N/A ALA 143.A N THR 205.A O no hydrogen 2.516 N/A GLY 146.A N TYR 134.A O no hydrogen 3.226 N/A ALA 147.A N SER 111.A OG no hydrogen 2.158 N/A ASN 150.A N GLY 146.A O no hydrogen 3.239 N/A SER 151.A N ALA 147.A O no hydrogen 3.265 N/A SER 151.A OG ALA 147.A O no hydrogen 3.108 N/A MET 152.A N MET 149.A O no hydrogen 2.836 N/A LEU 157.A N TYR 247.A OH no hydrogen 3.133 N/A GLU 158.A N ASN 268.A O no hydrogen 2.934 N/A PHE 160.A N TRP 266.A O no hydrogen 2.903 N/A LEU 161.A N ILE 169.A O no hydrogen 2.915 N/A ILE 162.A N ARG 264.A O no hydrogen 3.252 N/A GLY 163.A N TYR 167.A O no hydrogen 3.227 N/A TYR 167.A N ASP 165.A OD1 no hydrogen 2.865 N/A ILE 169.A N LEU 161.A O no hydrogen 2.737 N/A LYS 174.A N LEU 249.A O no hydrogen 3.317 N/A LYS 174.A NZ LYS 176.A O no hydrogen 2.251 N/A GLY 177.A N GLU 229.A OE2 no hydrogen 2.767 N/A ALA 179.A N GLU 229.A OE1 no hydrogen 3.121 N/A LYS 184.A NZ ASP 222.A O no hydrogen 2.805 N/A LYS 184.A NZ ASN 223.A OD1 no hydrogen 3.455 N/A LYS 184.A NZ ILE 227.A O no hydrogen 3.121 N/A ASN 185.A N TRP 181.A O no hydrogen 3.205 N/A VAL 186.A N THR 182.A O no hydrogen 2.948 N/A LYS 187.A N THR 182.A O no hydrogen 3.104 N/A ARG 189.A N LEU 117.A O no hydrogen 3.059 N/A ASN 190.A ND2 GLY 225.A O no hydrogen 2.101 N/A GLU 199.A N ASN 196.A OD1 no hydrogen 3.291 N/A ARG 200.A N LEU 197.A O no hydrogen 3.016 N/A ARG 200.A NH1 PRO 191.A O no hydrogen 2.455 N/A THR 205.A N PRO 141.A O no hydrogen 2.860 N/A LYS 206.A NZ TRP 210.A O no hydrogen 3.399 N/A ASN 209.A N ASN 150.A OD1 no hydrogen 2.887 N/A MET 216.A N PRO 213.A O no hydrogen 3.031 N/A SER 219.A N ASP 218.A OD1 no hydrogen 2.918 N/A ASP 222.A N ASP 220.A OD1 no hydrogen 3.222 N/A ASN 223.A N ASP 220.A O no hydrogen 3.107 N/A ASN 223.A ND2 ASP 218.A OD2 no hydrogen 3.565 N/A ASN 228.A ND2 ASN 223.A O no hydrogen 2.232 N/A GLU 229.A N ASN 223.A OD1 no hydrogen 3.313 N/A ILE 232.A N ASN 228.A O no hydrogen 2.790 N/A VAL 233.A N GLU 229.A O no hydrogen 2.866 N/A TRP 234.A N ASP 230.A O no hydrogen 3.127 N/A MET 235.A N PHE 231.A O no hydrogen 2.999 N/A PHE 243.A N LEU 98.A O no hydrogen 3.005 N/A LYS 245.A N TYR 96.A O no hydrogen 3.058 N/A TYR 247.A N MET 94.A O no hydrogen 2.845 N/A TYR 247.A OH ASP 155.A O no hydrogen 3.102 N/A ARG 248.A N MET 94.A O no hydrogen 3.159 N/A ARG 248.A NH1 ASP 230.A OD1 no hydrogen 3.270 N/A ARG 248.A NH1 ASP 230.A OD2 no hydrogen 3.523 N/A ARG 248.A NH1 TYR 247.A O no hydrogen 2.654 N/A LEU 249.A N LYS 174.A O no hydrogen 3.177 N/A ILE 250.A N VAL 92.A O no hydrogen 2.998 N/A GLU 251.A N GLU 251.A OE1 no hydrogen 2.258 N/A ARG 252.A N ASN 91.A OD1 no hydrogen 3.020 N/A LYS 253.A NZ PRO 258.A O no hydrogen 3.569 N/A THR 259.A OG1 GLU 89.A O no hydrogen 2.771 N/A THR 259.A OG1 GLY 90.A O no hydrogen 2.287 N/A LEU 260.A N PHE 88.A O no hydrogen 2.835 N/A GLY 263.A N LEU 84.A O no hydrogen 3.203 N/A TYR 265.A N PHE 82.A O no hydrogen 2.719 N/A TYR 265.A OH PRO 261.A O no hydrogen 2.105 N/A TRP 266.A N PHE 160.A O no hydrogen 2.704 N/A LEU 267.A N ILE 80.A O no hydrogen 3.365 N/A ASN 268.A N GLU 158.A O no hydrogen 3.053 N/A THR 270.A N THR 156.A O no hydrogen 2.898 N/A TYR 271.A N CYS 76.A O no hydrogen 2.707 N/A TYR 271.A OH THR 57.A O no hydrogen 3.156 N/A ASN 272.A N ASP 155.A OD1 no hydrogen 2.682 N/A TYR 273.A N ASP 155.A OD1 no hydrogen 2.659 N/A TYR 273.A OH SER 151.A O no hydrogen 2.706 N/A ASP 279.A N HIS 276.A O no hydrogen 3.094 N/A GLY 280.A N VAL 275.A O no hydrogen 2.804 N/A ARG 281.A N SER 99.A O no hydrogen 3.314 N/A ARG 281.A NE ASP 55.A OD2 no hydrogen 3.238 N/A ARG 281.A NH2 THR 59.A OG1 no hydrogen 2.652 N/A LYS 282.A N THR 57.A OG1 no hydrogen 2.365 N/A LYS 282.A NZ ASP 155.A OD2 no hydrogen 2.780 N/A LYS 282.A NZ TYR 273.A O no hydrogen 2.920 N/A ARG 283.A N GLY 97.A O no hydrogen 3.216 N/A MET 284.A N ILE 54.A O no hydrogen 3.246 N/A ILE 285.A N TYR 95.A O no hydrogen 3.376 N/A LEU 286.A N ILE 52.A O no hydrogen 2.885 N/A SER 287.A N PHE 93.A O no hydrogen 3.193 N/A SER 287.A OG THR 288.A O no hydrogen 2.874 N/A THR 288.A N ARG 50.A O no hydrogen 3.248 N/A SER 290.A N GLY 293.A O no hydrogen 3.079 N/A SER 290.A OG GLY 293.A O no hydrogen 3.409 N/A TRP 291.A NE1 THR 45.A OG1 no hydrogen 3.259 N/A GLY 293.A N SER 290.A O no hydrogen 3.082 N/A LYS 295.A NZ ILE 49.A O no hydrogen 3.018 N/A ILE 301.A N PRO 297.A O no hydrogen 3.015 N/A ALA 302.A N PHE 298.A O no hydrogen 2.842 N/A TYR 303.A N LEU 299.A O no hydrogen 3.293 N/A TYR 303.A N GLY 300.A O no hydrogen 3.012 N/A ILE 304.A N GLY 300.A O no hydrogen 3.141 N/A ALA 305.A N ILE 301.A O no hydrogen 3.092 N/A VAL 306.A N ALA 302.A O no hydrogen 3.344 N/A GLY 307.A N TYR 303.A O no hydrogen 2.808 N/A SER 308.A N ILE 304.A O no hydrogen 2.834 N/A ILE 309.A N ALA 305.A O no hydrogen 3.160 N/A SER 310.A OG PHE 28.A O no hydrogen 3.058 N/A PHE 311.A N GLY 307.A O no hydrogen 3.284 N/A LEU 312.A N SER 308.A O no hydrogen 3.036 N/A GLY 314.A N SER 310.A O no hydrogen 3.196 N/A VAL 315.A N PHE 311.A O no hydrogen 3.425 N/A VAL 316.A N LEU 312.A O no hydrogen 2.511 N/A LEU 317.A N LEU 313.A O no hydrogen 3.247 N/A LEU 318.A N GLY 314.A O no hydrogen 2.887 N/A VAL 319.A N VAL 315.A O no hydrogen 3.148 N/A ILE 320.A N VAL 316.A O no hydrogen 3.321 N/A HIS 322.A N VAL 319.A O no hydrogen 2.497 N/A