Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u1a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A O no hydrogen 3.234 N/A LEU 5.A N LYS 2.A O no hydrogen 3.228 N/A TRP 7.A N GLN 205.A OE1 no hydrogen 2.894 N/A GLU 9.A N PRO 6.A O no hydrogen 2.874 N/A LYS 10.A N PRO 6.A O no hydrogen 2.543 N/A LYS 10.A NZ GLU 177.A OE2 no hydrogen 3.172 N/A TYR 11.A N TRP 7.A O no hydrogen 3.437 N/A TYR 11.A OH GLU 177.A OE2 no hydrogen 2.849 N/A ARG 12.A NE GLU 9.A OE2 no hydrogen 2.821 N/A ARG 12.A NH2 GLU 9.A OE2 no hydrogen 2.831 N/A GLU 14.A N GLU 18.A OE1 no hydrogen 3.148 N/A ASP 17.A N THR 15.A OG1 no hydrogen 3.269 N/A GLU 18.A N THR 15.A O no hydrogen 3.188 N/A TYR 20.A OH ASN 172.A OD1 no hydrogen 2.915 N/A ASN 23.A N GLU 24.A OE1 no hydrogen 3.100 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.458 N/A THR 27.A N ASN 23.A O no hydrogen 3.118 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.505 N/A VAL 29.A N VAL 25.A O no hydrogen 2.905 N/A ARG 30.A N ILE 26.A O no hydrogen 2.880 N/A LYS 31.A N THR 27.A O no hydrogen 2.913 N/A PHE 32.A N THR 28.A O no hydrogen 2.871 N/A VAL 33.A N VAL 29.A O no hydrogen 2.933 N/A ASP 34.A N ARG 30.A O no hydrogen 2.879 N/A GLU 35.A N LYS 31.A O no hydrogen 2.910 N/A LYS 37.A NZ GLU 35.A OE1 no hydrogen 2.614 N/A HIS 40.A NE2 THR 130.A OG1 no hydrogen 2.925 N/A LEU 41.A N PHE 135.A O no hydrogen 2.908 N/A LEU 42.A N THR 154.A O no hydrogen 2.895 N/A PHE 43.A N VAL 137.A O no hydrogen 2.849 N/A TYR 44.A N PHE 156.A O no hydrogen 2.949 N/A GLY 45.A N ALA 139.A O no hydrogen 2.942 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.692 N/A LYS 51.A NZ GLY 45.A O no hydrogen 3.173 N/A LYS 51.A NZ PRO 46.A O no hydrogen 3.458 N/A THR 52.A OG1 ASP 109.A OD1 no hydrogen 3.394 N/A THR 52.A OG1 ASP 109.A OD2 no hydrogen 3.180 N/A ILE 55.A N LYS 51.A O no hydrogen 2.963 N/A VAL 56.A N THR 52.A O no hydrogen 2.912 N/A ALA 57.A N SER 53.A O no hydrogen 2.915 N/A LEU 58.A N THR 54.A O no hydrogen 2.869 N/A ALA 59.A N ILE 55.A O no hydrogen 2.930 N/A ARG 60.A N VAL 56.A O no hydrogen 2.896 N/A ARG 60.A NE GLU 14.A O no hydrogen 3.082 N/A GLU 61.A N ALA 57.A O no hydrogen 2.902 N/A ILE 62.A N LEU 58.A O no hydrogen 2.889 N/A TYR 63.A N ALA 59.A O no hydrogen 2.907 N/A TYR 63.A OH PHE 103.A O no hydrogen 2.254 N/A GLY 64.A N ARG 60.A O no hydrogen 2.691 N/A TYR 67.A OH GLU 73.A OE1 no hydrogen 2.799 N/A ASN 69.A N ASN 66.A O no hydrogen 3.221 N/A LEU 72.A N LEU 105.A O no hydrogen 2.923 N/A LEU 74.A N ILE 107.A O no hydrogen 2.903 N/A ASN 75.A N ASP 78.A OD2 no hydrogen 2.442 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 2.620 N/A ASP 78.A N ASN 75.A O no hydrogen 3.172 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.945 N/A ARG 80.A NH1 ALA 113.A O no hydrogen 2.246 N/A VAL 85.A N GLY 81.A O no hydrogen 3.466 N/A ARG 86.A N ILE 82.A O no hydrogen 2.892 N/A ARG 86.A NE ASP 83.A OD1 no hydrogen 2.865 N/A ARG 86.A NH2 ASP 83.A OD1 no hydrogen 2.555 N/A ASN 87.A N ASP 83.A O no hydrogen 2.955 N/A GLN 88.A N VAL 84.A O no hydrogen 2.860 N/A ILE 89.A N VAL 85.A O no hydrogen 2.947 N/A LYS 90.A N VAL 85.A O no hydrogen 3.454 N/A ASP 91.A N ASN 87.A O no hydrogen 2.950 N/A PHE 92.A N GLN 88.A O no hydrogen 2.915 N/A ALA 93.A N ILE 89.A O no hydrogen 2.920 N/A SER 94.A N LYS 90.A O no hydrogen 2.915 N/A SER 94.A OG LYS 90.A O no hydrogen 2.560 N/A SER 94.A OG ASP 91.A O no hydrogen 3.036 N/A THR 95.A N ASP 91.A O no hydrogen 3.013 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.890 N/A SER 100.A OG PHE 99.A O no hydrogen 2.859 N/A LYS 104.A N ASN 132.A O no hydrogen 3.091 N/A LYS 104.A NZ ARG 96.A O no hydrogen 3.378 N/A ILE 106.A N ARG 134.A O no hydrogen 3.135 N/A ILE 107.A N LEU 72.A O no hydrogen 2.896 N/A LEU 108.A N CYS 136.A O no hydrogen 2.803 N/A ASP 109.A N LEU 74.A O no hydrogen 2.791 N/A ALA 111.A N LEU 138.A O no hydrogen 3.164 N/A ALA 113.A N GLU 110.A O no hydrogen 3.472 N/A MET 114.A N ALA 111.A O no hydrogen 3.168 N/A GLN 119.A N THR 115.A O no hydrogen 3.009 N/A GLN 119.A NE2 ALA 111.A O no hydrogen 3.280 N/A GLN 119.A NE2 LYS 144.A O no hydrogen 3.700 N/A ASN 120.A N ASN 116.A O no hydrogen 2.885 N/A ALA 121.A N ALA 117.A O no hydrogen 2.925 N/A LEU 122.A N ALA 118.A O no hydrogen 2.882 N/A ARG 123.A N GLN 119.A O no hydrogen 2.914 N/A ILE 126.A N LEU 122.A O no hydrogen 2.944 N/A ARG 128.A N ARG 124.A O no hydrogen 2.910 N/A TYR 129.A N VAL 125.A O no hydrogen 3.014 N/A THR 130.A OG1 HIS 40.A NE2 no hydrogen 2.925 N/A THR 133.A OG1 LYS 104.A O no hydrogen 3.123 N/A ARG 134.A N LYS 104.A O no hydrogen 2.952 N/A ARG 134.A NE LEU 38.A O no hydrogen 2.424 N/A PHE 135.A N HIS 40.A ND1 no hydrogen 3.339 N/A CYS 136.A N ILE 106.A O no hydrogen 2.946 N/A CYS 136.A SG LEU 41.A O no hydrogen 4.008 N/A VAL 137.A N LEU 41.A O no hydrogen 2.897 N/A LEU 138.A N LEU 108.A O no hydrogen 3.363 N/A ALA 139.A N PHE 43.A O no hydrogen 2.916 N/A ASN 140.A ND2 GLY 45.A O no hydrogen 3.169 N/A LYS 144.A NZ ASP 112.A OD1 no hydrogen 3.134 N/A LEU 145.A N ALA 142.A O no hydrogen 3.308 N/A THR 146.A N GLN 119.A OE1 no hydrogen 3.365 N/A LEU 149.A N THR 146.A OG1 no hydrogen 3.359 N/A LEU 150.A N THR 146.A O no hydrogen 2.791 N/A SER 151.A N PRO 147.A O no hydrogen 2.898 N/A SER 151.A OG ALA 148.A O no hydrogen 3.373 N/A ARG 152.A N LEU 149.A O no hydrogen 3.418 N/A ARG 152.A NH1 ALA 148.A O no hydrogen 2.781 N/A ARG 152.A NH2 GLU 127.A OE1 no hydrogen 3.201 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.755 N/A THR 154.A N HIS 40.A O no hydrogen 2.656 N/A PHE 156.A N LEU 42.A O no hydrogen 2.872 N/A PHE 158.A N TYR 44.A O no hydrogen 2.867 N/A GLN 163.A NE2 GLU 167.A OE2 no hydrogen 2.689 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 3.038 N/A ILE 166.A N PRO 162.A O no hydrogen 3.479 N/A GLU 167.A N GLN 163.A O no hydrogen 2.916 N/A ARG 168.A N GLU 164.A O no hydrogen 2.892 N/A ARG 169.A N ALA 165.A O no hydrogen 2.923 N/A ARG 169.A NH2 TYR 11.A O no hydrogen 2.757 N/A ILE 170.A N ILE 166.A O no hydrogen 2.938 N/A ALA 171.A N GLU 167.A O no hydrogen 2.902 N/A ASN 172.A N ARG 168.A O no hydrogen 2.905 N/A VAL 173.A N ARG 169.A O no hydrogen 2.930 N/A LEU 174.A N ILE 170.A O no hydrogen 2.884 N/A VAL 175.A N ALA 171.A O no hydrogen 2.904 N/A HIS 176.A N ASN 172.A O no hydrogen 2.923 N/A HIS 176.A ND1 ASN 172.A O no hydrogen 2.799 N/A GLU 177.A N VAL 173.A O no hydrogen 2.882 N/A LEU 179.A N GLU 177.A O no hydrogen 2.733 N/A SER 182.A N ILE 219.A O no hydrogen 2.985 N/A GLU 186.A N SER 182.A O no hydrogen 2.736 N/A LYS 187.A N PRO 183.A O no hydrogen 2.910 N/A ALA 188.A N ASN 184.A O no hydrogen 2.914 N/A LEU 189.A N ALA 185.A O no hydrogen 2.861 N/A ILE 190.A N GLU 186.A O no hydrogen 2.917 N/A GLU 191.A N LYS 187.A O no hydrogen 2.909 N/A LEU 192.A N ALA 188.A O no hydrogen 2.926 N/A SER 193.A N ILE 190.A O no hydrogen 3.195 N/A SER 193.A OG ILE 190.A O no hydrogen 2.845 N/A GLY 195.A N SER 193.A OG no hydrogen 3.235 N/A ASP 196.A N SER 193.A O no hydrogen 3.165 N/A VAL 200.A N ASP 196.A O no hydrogen 3.396 N/A LEU 201.A N MET 197.A O no hydrogen 2.905 N/A ASN 202.A N ARG 198.A O no hydrogen 2.961 N/A VAL 203.A N ARG 199.A O no hydrogen 2.935 N/A LEU 204.A N VAL 200.A O no hydrogen 2.861 N/A GLN 205.A N LEU 201.A O no hydrogen 2.986 N/A SER 206.A N ASN 202.A O no hydrogen 2.945 N/A SER 206.A OG ASN 202.A O no hydrogen 3.185 N/A CYS 207.A N VAL 203.A O no hydrogen 2.879 N/A CYS 207.A SG VAL 203.A O no hydrogen 2.957 N/A LYS 208.A N LEU 204.A O no hydrogen 2.927 N/A ALA 209.A N GLN 205.A O no hydrogen 2.956 N/A THR 210.A N SER 206.A O no hydrogen 2.875 N/A THR 210.A OG1 SER 206.A O no hydrogen 2.862 N/A LEU 211.A N CYS 207.A O no hydrogen 2.939 N/A ASN 213.A ND2 ASP 217.A OD2 no hydrogen 2.320 N/A ILE 219.A N LYS 180.A O no hydrogen 3.400 N/A ILE 224.A N SER 220.A O no hydrogen 3.358 N/A TYR 225.A N ASP 221.A O no hydrogen 2.918 N/A GLU 226.A N ASP 222.A O no hydrogen 2.903 N/A CYS 227.A N VAL 223.A O no hydrogen 2.914 N/A CYS 228.A N ILE 224.A O no hydrogen 2.918 N/A CYS 228.A SG ILE 224.A O no hydrogen 3.320 N/A GLY 229.A N TYR 225.A O no hydrogen 2.739 N/A LEU 236.A N ARG 232.A O no hydrogen 2.907 N/A LYS 237.A N PRO 233.A O no hydrogen 2.926 N/A ALA 238.A N SER 234.A O no hydrogen 2.882 N/A VAL 239.A N ASP 235.A O no hydrogen 2.879 N/A LEU 240.A N LEU 236.A O no hydrogen 2.984 N/A LYS 241.A N LYS 237.A O no hydrogen 2.827 N/A SER 242.A N ALA 238.A O no hydrogen 2.932 N/A SER 242.A OG THR 254.A OG1 no hydrogen 3.174 N/A ILE 243.A N VAL 239.A O no hydrogen 2.930 N/A LEU 244.A N LEU 240.A O no hydrogen 2.891 N/A GLU 245.A N LYS 241.A O no hydrogen 3.285 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 2.989 N/A THR 250.A OG1 ASP 247.A O no hydrogen 2.665 N/A ALA 251.A N ASP 247.A O no hydrogen 2.528 N/A HIS 252.A N TRP 248.A O no hydrogen 2.878 N/A TYR 253.A N GLY 249.A O no hydrogen 2.927 N/A THR 254.A N THR 250.A O no hydrogen 2.868 N/A THR 254.A OG1 SER 242.A OG no hydrogen 3.174 N/A THR 254.A OG1 THR 250.A O no hydrogen 3.035 N/A LEU 255.A N ALA 251.A O no hydrogen 2.919 N/A ASN 256.A N HIS 252.A O no hydrogen 2.917 N/A ASN 256.A ND2 HIS 252.A NE2 no hydrogen 3.338 N/A ASN 256.A ND2 GLN 309.A OE1 no hydrogen 3.087 N/A LYS 257.A N TYR 253.A O no hydrogen 2.890 N/A VAL 258.A N THR 254.A O no hydrogen 2.905 N/A ARG 259.A N LEU 255.A O no hydrogen 2.921 N/A ARG 259.A NH1 ASP 308.A OD2 no hydrogen 2.290 N/A SER 260.A N ASN 256.A O no hydrogen 2.892 N/A ALA 261.A N LYS 257.A O no hydrogen 2.898 N/A LEU 264.A N ARG 259.A O no hydrogen 2.888 N/A LEU 269.A N ALA 265.A O no hydrogen 3.384 N/A ILE 270.A N LEU 266.A O no hydrogen 2.901 N/A GLU 271.A N ILE 267.A O no hydrogen 2.910 N/A GLY 272.A N ASP 268.A O no hydrogen 2.929 N/A ILE 273.A N LEU 269.A O no hydrogen 2.872 N/A VAL 274.A N ILE 270.A O no hydrogen 2.901 N/A LYS 275.A N GLU 271.A O no hydrogen 2.932 N/A ILE 276.A N GLY 272.A O no hydrogen 2.875 N/A LEU 277.A N ILE 273.A O no hydrogen 2.909 N/A GLU 278.A N LYS 275.A O no hydrogen 3.330 N/A ASP 279.A N ILE 276.A O no hydrogen 3.346 N/A TYR 280.A N LEU 277.A O no hydrogen 2.976 N/A THR 287.A OG1 SER 322.A O no hydrogen 2.492 N/A ARG 288.A NH2 LEU 277.A O no hydrogen 3.203 N/A ARG 288.A NH2 TYR 280.A O no hydrogen 3.494 N/A VAL 289.A N GLU 285.A O no hydrogen 2.822 N/A HIS 290.A N GLU 286.A O no hydrogen 2.928 N/A LEU 291.A N THR 287.A O no hydrogen 2.905 N/A LEU 292.A N ARG 288.A O no hydrogen 2.889 N/A THR 293.A N VAL 289.A O no hydrogen 2.945 N/A THR 293.A OG1 VAL 289.A O no hydrogen 2.768 N/A THR 293.A OG1 HIS 290.A O no hydrogen 2.887 N/A LYS 294.A N HIS 290.A O no hydrogen 2.933 N/A LEU 295.A N LEU 291.A O no hydrogen 2.910 N/A ALA 296.A N LEU 292.A O no hydrogen 2.901 N/A ASP 297.A N THR 293.A O no hydrogen 2.960 N/A ILE 298.A N LYS 294.A O no hydrogen 2.908 N/A GLU 299.A N LEU 295.A O no hydrogen 2.876 N/A TYR 300.A N ALA 296.A O no hydrogen 2.915 N/A SER 301.A N ASP 297.A O no hydrogen 2.927 N/A SER 301.A OG ASP 297.A O no hydrogen 3.152 N/A ILE 302.A N ILE 298.A O no hydrogen 2.865 N/A SER 303.A N GLU 299.A O no hydrogen 2.934 N/A SER 303.A OG TYR 300.A O no hydrogen 2.763 N/A LYS 304.A N SER 301.A O no hydrogen 3.239 N/A GLY 305.A N ILE 302.A O no hydrogen 3.030 N/A GLN 309.A NE2 ASN 256.A OD1 no hydrogen 3.497 N/A GLN 311.A N ASN 307.A O no hydrogen 3.127 N/A GLN 311.A NE2 GLY 305.A O no hydrogen 3.127 N/A GLY 312.A N ASP 308.A O no hydrogen 2.924 N/A SER 313.A N GLN 309.A O no hydrogen 2.943 N/A SER 313.A OG GLN 309.A O no hydrogen 3.086 N/A ALA 314.A N ILE 310.A O no hydrogen 2.848 N/A VAL 315.A N GLN 311.A O no hydrogen 2.921 N/A ILE 316.A N GLY 312.A O no hydrogen 2.980 N/A GLY 317.A N SER 313.A O no hydrogen 2.872 N/A ALA 318.A N ALA 314.A O no hydrogen 2.839 N/A ILE 319.A N VAL 315.A O no hydrogen 2.968 N/A LYS 320.A N ILE 316.A O no hydrogen 2.947 N/A ALA 321.A N GLY 317.A O no hydrogen 2.847 N/A SER 322.A N ALA 318.A O no hydrogen 2.903 N/A SER 322.A OG ALA 318.A O no hydrogen 2.713 N/A PHE 323.A N ILE 319.A O no hydrogen 2.951 N/A GLU 324.A N LYS 320.A O no hydrogen 2.874 N/A ASN 325.A N SER 322.A O no hydrogen 3.351 N/A GLU 326.A N PHE 323.A O no hydrogen 3.054 N/A