Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.340 N/A ALA 6.A N VAL 2.A O no hydrogen 2.894 N/A LYS 7.A N GLY 3.A O no hydrogen 3.364 N/A GLU 8.A N GLN 4.A O no hydrogen 2.913 N/A MET 9.A N ILE 5.A O no hydrogen 2.913 N/A GLY 10.A N LYS 7.A O no hydrogen 2.661 N/A LEU 11.A N ALA 6.A O no hydrogen 2.532 N/A ARG 12.A NE ASN 107.A OD1 no hydrogen 3.102 N/A TYR 14.A N VAL 35.A O no hydrogen 3.120 N/A TYR 14.A OH GLU 37.A OE1 no hydrogen 2.968 N/A ILE 15.A N ILE 104.A O no hydrogen 2.873 N/A VAL 16.A N ASP 33.A O no hydrogen 2.863 N/A GLY 17.A N MET 102.A O no hydrogen 2.767 N/A ARG 21.A N GLY 17.A O no hydrogen 3.037 N/A ARG 21.A NH1 ASN 100.A OD1 no hydrogen 2.470 N/A ASP 22.A N GLY 18.A O no hydrogen 3.475 N/A ILE 23.A N VAL 19.A O no hydrogen 3.057 N/A LEU 24.A N VAL 20.A O no hydrogen 3.033 N/A LEU 25.A N ARG 21.A O no hydrogen 2.901 N/A GLY 26.A N ILE 23.A O no hydrogen 2.573 N/A LYS 27.A N ASP 22.A O no hydrogen 2.784 N/A VAL 32.A N LYS 72.A O no hydrogen 3.110 N/A PHE 34.A N GLU 74.A O no hydrogen 2.738 N/A VAL 35.A N TYR 14.A O no hydrogen 2.879 N/A VAL 36.A N ALA 76.A O no hydrogen 2.874 N/A GLU 37.A N ARG 12.A O no hydrogen 2.789 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 3.271 N/A LEU 43.A N ASN 39.A O no hydrogen 3.323 N/A ALA 44.A N ALA 40.A O no hydrogen 2.688 N/A LYS 45.A N ILE 41.A O no hydrogen 2.589 N/A GLU 46.A N GLU 42.A O no hydrogen 2.927 N/A LEU 47.A N LEU 43.A O no hydrogen 2.924 N/A ALA 48.A N ALA 44.A O no hydrogen 2.980 N/A ARG 49.A N LYS 45.A O no hydrogen 2.952 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 2.514 N/A ARG 50.A N GLU 46.A O no hydrogen 2.928 N/A ARG 50.A NH2 GLU 8.A OE1 no hydrogen 2.604 N/A ARG 50.A NH2 GLU 8.A OE2 no hydrogen 3.376 N/A HIS 51.A N ALA 48.A O no hydrogen 2.735 N/A HIS 51.A ND1 LEU 47.A O no hydrogen 2.787 N/A GLY 52.A N ARG 49.A O no hydrogen 2.918 N/A VAL 53.A N ALA 48.A O no hydrogen 2.980 N/A HIS 56.A N HIS 65.A O no hydrogen 3.094 N/A PHE 58.A N THR 63.A O no hydrogen 2.643 N/A PHE 61.A N PHE 58.A O no hydrogen 3.198 N/A GLY 62.A N PHE 58.A O no hydrogen 3.053 N/A THR 63.A N PHE 58.A O no hydrogen 3.433 N/A ALA 64.A N PHE 75.A O no hydrogen 3.185 N/A HIS 65.A N HIS 56.A O no hydrogen 3.327 N/A LEU 66.A N LEU 73.A O no hydrogen 3.148 N/A ILE 68.A N LEU 71.A O no hydrogen 2.921 N/A LEU 71.A N ILE 68.A O no hydrogen 2.869 N/A LYS 72.A N TRP 30.A O no hydrogen 2.901 N/A LEU 73.A N LEU 66.A O no hydrogen 3.039 N/A GLU 74.A N VAL 32.A O no hydrogen 2.967 N/A PHE 75.A N ALA 64.A O no hydrogen 3.085 N/A ALA 76.A N PHE 34.A O no hydrogen 3.043 N/A THR 77.A N GLY 62.A O no hydrogen 3.005 N/A THR 77.A OG1 GLY 62.A O no hydrogen 3.148 N/A ALA 78.A N VAL 36.A O no hydrogen 3.138 N/A LYS 89.A N SER 87.A OG no hydrogen 2.939 N/A ASP 91.A N SER 87.A O no hydrogen 3.142 N/A LEU 92.A N LEU 88.A O no hydrogen 2.592 N/A ILE 93.A N LYS 89.A O no hydrogen 2.671 N/A ARG 94.A NE ARG 94.A O no hydrogen 3.538 N/A THR 98.A N ARG 130.A O no hydrogen 2.950 N/A THR 98.A OG1 ARG 130.A O no hydrogen 3.477 N/A ASN 100.A N PHE 97.A O no hydrogen 2.576 N/A ASN 100.A ND2 PHE 97.A O no hydrogen 3.559 N/A ALA 101.A N THR 98.A O no hydrogen 3.122 N/A ALA 103.A N ILE 115.A O no hydrogen 2.862 N/A ILE 104.A N ILE 15.A O no hydrogen 2.988 N/A SER 105.A N THR 113.A O no hydrogen 2.973 N/A SER 105.A OG ASP 110.A OD1 no hydrogen 3.391 N/A VAL 106.A N ALA 13.A O no hydrogen 3.388 N/A ASN 107.A N SER 105.A OG no hydrogen 3.166 N/A ASN 107.A ND2 ALA 13.A O no hydrogen 2.708 N/A GLY 112.A N SER 105.A O no hydrogen 3.063 N/A THR 113.A OG1 ASP 110.A O no hydrogen 3.158 N/A ILE 115.A N ALA 103.A O no hydrogen 2.519 N/A GLY 120.A N ASP 116.A OD1 no hydrogen 2.863 N/A LEU 121.A N ASP 116.A OD2 no hydrogen 2.677 N/A ARG 122.A N GLY 119.A O no hydrogen 3.046 N/A ASP 123.A N GLY 119.A O no hydrogen 3.175 N/A LEU 124.A N GLY 120.A O no hydrogen 2.791 N/A LYS 125.A N LEU 121.A O no hydrogen 2.864 N/A ASP 126.A N ARG 122.A O no hydrogen 2.657 N/A VAL 128.A N ASP 123.A O no hydrogen 2.763 N/A ILE 129.A N LYS 157.A O no hydrogen 2.943 N/A VAL 131.A N THR 162.A OG1 no hydrogen 3.253 N/A HIS 133.A NE2 GLU 139.A OE2 no hydrogen 2.697 N/A SER 136.A N HIS 133.A O no hydrogen 2.844 N/A GLU 139.A N VAL 135.A O no hydrogen 2.821 N/A ASP 140.A N SER 136.A O no hydrogen 3.272 N/A VAL 142.A N ASP 140.A OD1 no hydrogen 3.097 N/A ARG 143.A N ASP 140.A O no hydrogen 3.026 N/A ARG 143.A NH1 GLU 139.A OE1 no hydrogen 3.452 N/A ARG 146.A N VAL 142.A O no hydrogen 3.124 N/A ARG 146.A NE ASP 96.A OD2 no hydrogen 3.085 N/A ARG 146.A NH2 ASP 96.A OD2 no hydrogen 2.984 N/A ALA 147.A N ARG 143.A O no hydrogen 2.534 N/A LEU 148.A N ILE 144.A O no hydrogen 3.050 N/A ARG 149.A N LEU 145.A O no hydrogen 2.780 N/A ARG 149.A NE GLU 186.A OE2 no hydrogen 2.849 N/A PHE 150.A N ARG 146.A O no hydrogen 2.985 N/A ALA 151.A N ALA 147.A O no hydrogen 2.973 N/A GLY 152.A N LEU 148.A O no hydrogen 2.638 N/A ARG 153.A N ARG 149.A O no hydrogen 2.596 N/A LEU 154.A N PHE 150.A O no hydrogen 2.697 N/A ASN 155.A N GLY 152.A O no hydrogen 3.379 N/A PHE 156.A N ALA 151.A O no hydrogen 2.882 N/A LYS 157.A N LYS 127.A O no hydrogen 3.469 N/A SER 159.A N ILE 129.A O no hydrogen 3.273 N/A SER 159.A OG SER 161.A OG no hydrogen 3.313 N/A SER 161.A OG SER 159.A OG no hydrogen 3.313 N/A THR 162.A N SER 159.A OG no hydrogen 3.314 N/A THR 162.A OG1 ILE 129.A O no hydrogen 3.516 N/A THR 162.A OG1 SER 159.A OG no hydrogen 2.635 N/A GLU 163.A N SER 159.A O no hydrogen 2.824 N/A LYS 164.A N ARG 160.A O no hydrogen 2.995 N/A LEU 165.A N SER 161.A O no hydrogen 2.771 N/A LEU 166.A N THR 162.A O no hydrogen 2.799 N/A LYS 167.A N GLU 163.A O no hydrogen 2.895 N/A GLN 168.A N LYS 164.A O no hydrogen 3.096 N/A ALA 169.A N LEU 165.A O no hydrogen 2.858 N/A VAL 170.A N LEU 166.A O no hydrogen 3.207 N/A ASN 171.A N LYS 167.A O no hydrogen 3.194 N/A LEU 172.A N ALA 169.A O no hydrogen 3.092 N/A GLY 173.A N VAL 170.A O no hydrogen 2.824 N/A LYS 176.A N GLY 173.A O no hydrogen 2.733 N/A LYS 176.A NZ GLU 211.A O no hydrogen 3.359 N/A LYS 176.A NZ GLU 214.A OE1 no hydrogen 3.457 N/A GLU 177.A N LEU 174.A O no hydrogen 2.753 N/A ALA 178.A N LEU 174.A O no hydrogen 3.098 N/A ARG 182.A NH2 ASP 140.A OD2 no hydrogen 2.212 N/A LEU 183.A N PRO 179.A O no hydrogen 3.360 N/A ILE 184.A N ARG 180.A O no hydrogen 2.645 N/A ASN 185.A N GLY 181.A O no hydrogen 2.844 N/A GLU 186.A N ARG 182.A O no hydrogen 2.752 N/A ILE 187.A N LEU 183.A O no hydrogen 2.954 N/A LYS 188.A N ILE 184.A O no hydrogen 3.070 N/A LYS 188.A NZ GLU 270.A O no hydrogen 2.989 N/A LEU 189.A N ASN 185.A O no hydrogen 2.958 N/A ALA 190.A N GLU 186.A O no hydrogen 3.086 N/A LEU 191.A N ILE 187.A O no hydrogen 2.640 N/A ARG 192.A N LYS 188.A O no hydrogen 3.023 N/A ARG 192.A N LEU 189.A O no hydrogen 2.980 N/A GLU 193.A N ALA 190.A O no hydrogen 2.749 N/A ASP 194.A N GLU 193.A OE1 no hydrogen 3.080 N/A ARG 195.A N GLU 193.A OE1 no hydrogen 3.003 N/A ARG 195.A NH1 GLY 152.A O no hydrogen 3.229 N/A ILE 199.A N ARG 195.A O no hydrogen 3.138 N/A LEU 200.A N PHE 196.A O no hydrogen 2.720 N/A GLU 201.A N LEU 197.A O no hydrogen 2.771 N/A LEU 202.A N ILE 199.A O no hydrogen 2.821 N/A TYR 203.A N ILE 199.A O no hydrogen 3.123 N/A ARG 204.A N LEU 200.A O no hydrogen 3.124 N/A ARG 204.A N GLU 201.A O no hydrogen 3.136 N/A LYS 205.A N GLU 201.A O no hydrogen 2.953 N/A TYR 206.A N LEU 202.A O no hydrogen 3.084 N/A TYR 206.A OH GLU 163.A OE2 no hydrogen 2.491 N/A ARG 207.A N ARG 204.A O no hydrogen 3.000 N/A VAL 208.A N TYR 203.A O no hydrogen 3.016 N/A GLU 211.A N VAL 208.A O no hydrogen 3.050 N/A ILE 212.A N VAL 208.A O no hydrogen 3.385 N/A ILE 213.A N LEU 209.A O no hydrogen 2.981 N/A PHE 216.A N ILE 213.A O no hydrogen 3.223 N/A TRP 218.A N GLU 210.A OE1 no hydrogen 2.741 N/A LYS 221.A N ASN 219.A OD1 no hydrogen 2.986 N/A LEU 223.A N ASN 219.A O no hydrogen 3.275 N/A GLN 224.A N GLU 220.A O no hydrogen 3.080 N/A LEU 226.A N LEU 223.A O no hydrogen 2.569 N/A TYR 227.A N LEU 223.A O no hydrogen 3.129 N/A TYR 227.A OH GLU 201.A OE2 no hydrogen 2.899 N/A ALA 228.A N GLN 224.A O no hydrogen 2.931 N/A LEU 229.A N LYS 225.A O no hydrogen 3.236 N/A ARG 230.A N LEU 226.A O no hydrogen 2.931 N/A LYS 231.A N TYR 227.A O no hydrogen 3.089 N/A VAL 232.A N ALA 228.A O no hydrogen 3.359 N/A VAL 233.A N LEU 229.A O no hydrogen 2.924 N/A ASP 234.A N ARG 230.A O no hydrogen 2.968 N/A TRP 235.A N LYS 231.A O no hydrogen 3.300 N/A HIS 236.A N VAL 232.A O no hydrogen 2.791 N/A ALA 237.A N VAL 233.A O no hydrogen 3.069 N/A LEU 238.A N ASP 234.A O no hydrogen 3.230 N/A LEU 238.A N TRP 235.A O no hydrogen 2.584 N/A GLU 239.A N TRP 235.A O no hydrogen 3.021 N/A SER 241.A OG GLU 239.A O no hydrogen 3.419 N/A GLU 243.A N PHE 240.A O no hydrogen 3.062 N/A ARG 244.A NH2 ALA 237.A O no hydrogen 3.531 N/A TYR 247.A N ILE 245.A O no hydrogen 2.640 N/A TYR 247.A OH HIS 236.A ND1 no hydrogen 3.375 N/A TRP 249.A N ASP 246.A O no hydrogen 3.107 N/A LEU 250.A N TYR 247.A O no hydrogen 2.770 N/A LEU 252.A N GLY 248.A O no hydrogen 3.286 N/A LEU 253.A N TRP 249.A O no hydrogen 2.854 N/A ILE 254.A N LEU 250.A O no hydrogen 3.139 N/A LEU 255.A N TYR 251.A O no hydrogen 3.053 N/A ILE 256.A N LEU 252.A O no hydrogen 2.639 N/A SER 257.A N LEU 253.A O no hydrogen 2.522 N/A SER 257.A OG ASN 258.A OD1 no hydrogen 2.691 N/A GLU 262.A N ASP 260.A O no hydrogen 2.863 N/A PHE 267.A N GLY 264.A O no hydrogen 3.283 N/A GLU 270.A N HIS 266.A O no hydrogen 3.158 N/A MET 271.A N PHE 267.A O no hydrogen 2.860 N/A ALA 273.A N MET 271.A O no hydrogen 2.338 N/A ARG 278.A N PRO 274.A O no hydrogen 3.148 N/A ARG 278.A NH1 ALA 273.A O no hydrogen 2.732 N/A GLU 279.A N SER 275.A O no hydrogen 2.900 N/A THR 280.A N TRP 276.A O no hydrogen 2.576 N/A THR 280.A OG1 TRP 276.A O no hydrogen 2.432 N/A THR 280.A OG1 SER 314.A OG no hydrogen 2.691 N/A TYR 281.A N VAL 277.A O no hydrogen 2.873 N/A PHE 283.A N GLU 279.A O no hydrogen 3.279 N/A MET 284.A N TYR 281.A O no hydrogen 2.914 N/A LYS 287.A N PHE 283.A O no hydrogen 2.920 N/A LEU 288.A N MET 284.A O no hydrogen 2.915 N/A LEU 291.A N LYS 287.A O no hydrogen 2.755 N/A LYS 292.A NZ LEU 288.A O no hydrogen 3.090 N/A GLU 293.A N GLY 289.A O no hydrogen 2.758 N/A GLU 294.A N SER 290.A O no hydrogen 2.436 N/A LEU 295.A N LYS 292.A O no hydrogen 2.907 N/A LYS 296.A NZ GLU 324.A OE2 no hydrogen 2.745 N/A ALA 298.A N LEU 295.A O no hydrogen 3.377 N/A TYR 302.A N GLU 300.A O no hydrogen 2.126 N/A VAL 304.A N ASN 301.A O no hydrogen 3.057 N/A ARG 306.A N GLU 303.A O no hydrogen 3.129 N/A LEU 307.A N GLU 303.A O no hydrogen 2.868 N/A LYS 309.A N ARG 306.A O no hydrogen 2.856 N/A HIS 312.A N LYS 309.A O no hydrogen 3.381 N/A THR 313.A OG1 GLU 243.A OE1 no hydrogen 3.278 N/A SER 314.A OG THR 280.A OG1 no hydrogen 2.691 N/A SER 314.A OG HIS 312.A O no hydrogen 3.252 N/A LEU 316.A N THR 313.A O no hydrogen 2.439 N/A LEU 317.A N SER 314.A O no hydrogen 2.473 N/A LEU 318.A N SER 314.A O no hydrogen 2.886 N/A LEU 325.A N GLU 322.A O no hydrogen 3.060 N/A LYS 326.A N GLU 323.A O no hydrogen 2.817 N/A LYS 328.A NZ LEU 295.A O no hydrogen 2.628 N/A LYS 330.A N LYS 326.A O no hydrogen 3.049 N/A LEU 331.A N GLU 327.A O no hydrogen 2.844 N/A TYR 332.A N LYS 328.A O no hydrogen 3.188 N/A LEU 333.A N ILE 329.A O no hydrogen 3.405 N/A LYS 335.A N LEU 331.A O no hydrogen 2.438 N/A LYS 335.A NZ GLU 303.A OE1 no hydrogen 2.502 N/A LEU 336.A N TYR 332.A O no hydrogen 2.932 N/A ARG 337.A N LEU 333.A O no hydrogen 3.235 N/A LYS 338.A N LYS 335.A O no hydrogen 2.505 N/A VAL 339.A N LEU 336.A O no hydrogen 2.938 N/A LYS 340.A N LEU 336.A O no hydrogen 3.089 N/A