Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cte_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 3.A OD1 no hydrogen 2.499 N/A ARG 8.A NH2 SER 38.A OG no hydrogen 2.915 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.969 N/A VAL 12.A N ARG 8.A O no hydrogen 3.479 N/A SER 13.A N GLU 9.A O no hydrogen 2.892 N/A ILE 14.A N SER 10.A O no hydrogen 2.962 N/A LEU 15.A N GLN 11.A O no hydrogen 3.036 N/A GLN 16.A N VAL 12.A O no hydrogen 2.755 N/A SER 17.A N SER 13.A O no hydrogen 2.857 N/A SER 17.A OG ILE 14.A O no hydrogen 2.989 N/A LEU 18.A N ILE 14.A O no hydrogen 3.026 N/A ARG 22.A NH2 LEU 51.A O no hydrogen 3.220 N/A SER 26.A OG PHE 27.A O no hydrogen 3.114 N/A ILE 30.A N VAL 144.A O no hydrogen 3.357 N/A PHE 31.A N PHE 165.A O no hydrogen 2.803 N/A TYR 33.A N LEU 167.A O no hydrogen 3.010 N/A SER 38.A N HIS 35.A O no hydrogen 3.339 N/A SER 38.A OG SER 38.A O no hydrogen 2.405 N/A SER 38.A OG PRO 170.A O no hydrogen 2.491 N/A LYS 40.A NZ HIS 35.A O no hydrogen 2.393 N/A TYR 42.A OH ASN 3.A O no hydrogen 2.489 N/A VAL 43.A N GLY 39.A O no hydrogen 2.657 N/A GLN 45.A N THR 41.A O no hydrogen 3.137 N/A THR 46.A N TYR 42.A O no hydrogen 3.026 N/A THR 46.A OG1 VAL 4.A O no hydrogen 3.194 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.916 N/A THR 46.A OG1 VAL 43.A O no hydrogen 3.555 N/A LEU 47.A N VAL 43.A O no hydrogen 2.859 N/A LEU 48.A N THR 44.A O no hydrogen 2.917 N/A LYS 49.A N GLN 45.A O no hydrogen 2.856 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.544 N/A HIS 55.A ND1 LEU 53.A O no hydrogen 3.151 N/A VAL 56.A N TYR 111.A O no hydrogen 2.930 N/A VAL 58.A N VAL 113.A O no hydrogen 2.982 N/A CYS 60.A N ASP 115.A O no hydrogen 3.194 N/A LEU 70.A N LEU 66.A O no hydrogen 3.087 N/A GLU 71.A N ARG 67.A O no hydrogen 2.857 N/A GLN 72.A N LEU 68.A O no hydrogen 2.953 N/A LEU 74.A N LEU 70.A O no hydrogen 3.045 N/A ASN 75.A N GLU 71.A O no hydrogen 2.873 N/A LYS 76.A N GLN 72.A O no hydrogen 2.840 N/A LEU 77.A N ILE 73.A O no hydrogen 2.968 N/A LEU 77.A N LEU 74.A O no hydrogen 3.246 N/A ASN 78.A N LEU 74.A O no hydrogen 3.067 N/A SER 81.A OG THR 82.A O no hydrogen 2.723 N/A ILE 84.A N ASN 75.A OD1 no hydrogen 3.139 N/A CYS 86.A N GLU 71.A OE2 no hydrogen 2.439 N/A THR 88.A OG1 ASP 91.A OD1 no hydrogen 2.366 N/A ASP 91.A N THR 88.A OG1 no hydrogen 3.344 N/A PHE 92.A N PHE 89.A O no hydrogen 2.748 N/A VAL 93.A N PHE 89.A O no hydrogen 3.063 N/A ARG 94.A N ASN 90.A O no hydrogen 2.937 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.768 N/A LEU 95.A N ASP 91.A O no hydrogen 2.937 N/A PHE 96.A N PHE 92.A O no hydrogen 2.891 N/A LYS 97.A N ARG 94.A O no hydrogen 3.300 N/A LYS 97.A NZ ALA 138.A O no hydrogen 2.873 N/A VAL 99.A N LEU 95.A O no hydrogen 3.069 N/A THR 100.A N PHE 96.A O no hydrogen 3.137 N/A THR 100.A OG1 PHE 96.A O no hydrogen 3.344 N/A THR 101.A OG1 LYS 97.A O no hydrogen 3.311 N/A THR 101.A OG1 GLN 98.A O no hydrogen 2.575 N/A LEU 105.A N ALA 102.A O no hydrogen 3.119 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.402 N/A THR 109.A OG1 TYR 111.A OH no hydrogen 2.831 N/A VAL 110.A N ASN 141.A O no hydrogen 3.147 N/A VAL 113.A N VAL 56.A O no hydrogen 2.879 N/A LEU 114.A N LEU 145.A O no hydrogen 3.073 N/A ASP 115.A N VAL 58.A O no hydrogen 2.908 N/A LYS 116.A NZ GLU 118.A OE2 no hydrogen 2.646 N/A ALA 117.A N LEU 147.A O no hydrogen 3.457 N/A TYR 119.A N LYS 116.A O no hydrogen 3.353 N/A LEU 120.A N ALA 117.A O no hydrogen 2.808 N/A ARG 121.A N ALA 117.A O no hydrogen 3.022 N/A MET 123.A N LEU 120.A O no hydrogen 3.061 N/A GLY 130.A N ASN 126.A O no hydrogen 3.000 N/A PHE 131.A N LEU 127.A O no hydrogen 2.878 N/A PHE 131.A N LEU 128.A O no hydrogen 3.194 N/A LEU 132.A N LEU 128.A O no hydrogen 3.068 N/A GLN 135.A NE2 PHE 27.A O no hydrogen 3.665 N/A GLU 136.A N ARG 133.A O no hydrogen 3.389 N/A LEU 137.A N ARG 133.A O no hydrogen 2.954 N/A ARG 140.A NE ALA 138.A O no hydrogen 3.420 N/A ASN 141.A ND2 ARG 22.A O no hydrogen 3.585 N/A ASN 141.A ND2 ASP 107.A O no hydrogen 2.775 N/A VAL 142.A N GLN 135.A OE1 no hydrogen 3.354 N/A THR 143.A N VAL 110.A O no hydrogen 3.121 N/A THR 143.A OG1 SER 26.A OG no hydrogen 2.432 N/A THR 143.A OG1 PHE 27.A O no hydrogen 2.645 N/A THR 143.A OG1 VAL 142.A O no hydrogen 2.809 N/A VAL 144.A N PRO 28.A O no hydrogen 2.893 N/A PHE 146.A N ILE 30.A O no hydrogen 2.662 N/A LEU 147.A N LEU 114.A O no hydrogen 3.265 N/A SER 148.A N ILE 32.A O no hydrogen 3.087 N/A SER 148.A OG ILE 150.A O no hydrogen 3.302 N/A ILE 150.A N SER 148.A OG no hydrogen 2.536 N/A PHE 155.A N TRP 152.A O no hydrogen 2.745 N/A CYS 161.A SG PHE 162.A O no hydrogen 3.816 N/A PHE 165.A N SER 29.A O no hydrogen 3.051 N/A LEU 167.A N PHE 31.A O no hydrogen 2.860 N/A ASP 171.A N TYR 168.A OH no hydrogen 3.461 N/A ASN 176.A ND2 CYS 7.A O no hydrogen 3.127 N/A LEU 177.A N SER 173.A O no hydrogen 2.495 N/A GLN 178.A N ILE 174.A O no hydrogen 2.913 N/A GLN 178.A NE2 ILE 174.A O no hydrogen 3.577 N/A LYS 179.A N GLY 175.A O no hydrogen 2.993 N/A ILE 180.A N ASN 176.A O no hydrogen 2.833 N/A SER 182.A OG TYR 194.A OH no hydrogen 3.149 N/A HIS 183.A N LYS 179.A O no hydrogen 3.370 N/A HIS 183.A ND1 LYS 179.A O no hydrogen 2.349 N/A ASP 192.A N SER 190.A OG no hydrogen 3.250 N/A PHE 193.A N SER 190.A O no hydrogen 2.929 N/A TYR 194.A N SER 190.A O no hydrogen 3.036 N/A TYR 194.A OH SER 182.A OG no hydrogen 3.149 N/A ALA 195.A N ALA 191.A O no hydrogen 2.920 N/A TYR 197.A N PHE 193.A O no hydrogen 2.838 N/A ILE 198.A N TYR 194.A O no hydrogen 2.930 N/A ASN 199.A N ALA 195.A O no hydrogen 2.758 N/A ASN 199.A ND2 GLN 178.A OE1 no hydrogen 3.027 N/A ILE 200.A N ALA 196.A O no hydrogen 3.081 N/A LEU 201.A N TYR 197.A O no hydrogen 2.886 N/A LEU 202.A N ILE 198.A O no hydrogen 2.724 N/A VAL 204.A N ILE 200.A O no hydrogen 3.504 N/A PHE 205.A N LEU 202.A O no hydrogen 2.735 N/A TYR 206.A OH TYR 172.A O no hydrogen 3.286 N/A ARG 210.A NH2 TYR 172.A O no hydrogen 2.582 N/A LYS 213.A N ASP 211.A OD2 no hydrogen 3.032 N/A LEU 215.A N ASP 211.A O no hydrogen 3.189 N/A ARG 216.A N LEU 212.A O no hydrogen 2.897 N/A HIS 217.A N LYS 213.A O no hydrogen 3.059 N/A LEU 218.A N GLU 214.A O no hydrogen 2.854 N/A ALA 219.A N LEU 215.A O no hydrogen 2.929 N/A VAL 220.A N ARG 216.A O no hydrogen 2.965 N/A LEU 221.A N HIS 217.A O no hydrogen 3.082 N/A ASN 222.A N LEU 218.A O no hydrogen 2.930 N/A PHE 223.A N ALA 219.A O no hydrogen 2.900 N/A TYR 226.A N ASN 222.A O no hydrogen 3.366 N/A CYS 227.A N PHE 223.A O no hydrogen 2.726 N/A CYS 227.A SG TYR 189.A OH no hydrogen 2.885 N/A GLU 228.A N PRO 224.A O no hydrogen 3.041 N/A VAL 230.A N CYS 227.A O no hydrogen 3.117 N/A VAL 231.A N CYS 227.A O no hydrogen 3.342 N/A LYS 232.A N GLU 228.A O no hydrogen 2.928 N/A GLY 233.A N PRO 229.A O no hydrogen 2.834 N/A GLU 234.A N VAL 230.A O no hydrogen 2.858 N/A TRP 240.A N THR 236.A O no hydrogen 2.899 N/A ARG 241.A N ARG 237.A O no hydrogen 2.989 N/A ASN 242.A N LYS 238.A O no hydrogen 2.930 N/A ILE 243.A N LEU 239.A O no hydrogen 2.767 N/A ILE 243.A N TRP 240.A O no hydrogen 3.159 N/A GLU 244.A N TRP 240.A O no hydrogen 3.148 N/A HIS 246.A N ILE 243.A O no hydrogen 3.316 N/A LEU 247.A N ILE 243.A O no hydrogen 2.925 N/A LYS 248.A N GLU 244.A O no hydrogen 3.044 N/A ALA 250.A N HIS 246.A O no hydrogen 3.004 N/A MET 251.A N LEU 247.A O no hydrogen 2.875 N/A GLN 252.A N LYS 248.A O no hydrogen 3.013 N/A THR 253.A N LYS 249.A O no hydrogen 2.944 N/A THR 253.A OG1 LYS 249.A O no hydrogen 2.331 N/A GLU 261.A N GLU 261.A OE1 no hydrogen 2.901 N/A SER 266.A OG PRO 263.A O no hydrogen 2.661 N/A LYS 267.A N PRO 263.A O no hydrogen 3.053 N/A LYS 267.A NZ LEU 262.A O no hydrogen 2.405 N/A PHE 268.A N TYR 264.A O no hydrogen 3.097 N/A ILE 269.A N TYR 265.A O no hydrogen 2.779 N/A LEU 270.A N SER 266.A O no hydrogen 3.064 N/A ILE 271.A N LYS 267.A O no hydrogen 2.994 N/A ALA 272.A N PHE 268.A O no hydrogen 2.978 N/A ALA 273.A N ILE 269.A O no hydrogen 2.849 N/A TYR 274.A N LEU 270.A O no hydrogen 3.024 N/A LEU 275.A N ILE 271.A O no hydrogen 2.962 N/A ALA 276.A N ALA 272.A O no hydrogen 2.909 N/A SER 277.A N TYR 274.A O no hydrogen 2.943 N/A SER 277.A OG LYS 295.A O no hydrogen 3.508 N/A TYR 278.A N TYR 274.A O no hydrogen 3.160 N/A ASN 279.A ND2 TYR 370.A O no hydrogen 3.680 N/A ALA 281.A N ASN 279.A O no hydrogen 2.966 N/A GLY 293.A N HIS 290.A O no hydrogen 3.439 N/A LYS 295.A NZ GLY 293.A O no hydrogen 2.915 N/A LEU 302.A N PRO 298.A O no hydrogen 3.439 N/A LEU 303.A N LEU 299.A O no hydrogen 2.870 N/A ALA 304.A N ASP 300.A O no hydrogen 2.970 N/A ILE 305.A N ARG 301.A O no hydrogen 3.002 N/A LEU 306.A N LEU 302.A O no hydrogen 2.864 N/A TYR 307.A N LEU 303.A O no hydrogen 2.976 N/A SER 308.A N ALA 304.A O no hydrogen 3.055 N/A ILE 309.A N ILE 305.A O no hydrogen 3.016 N/A ILE 309.A N LEU 306.A O no hydrogen 3.108 N/A VAL 310.A N LEU 306.A O no hydrogen 3.022 N/A THR 317.A N ALA 315.A O no hydrogen 2.762 N/A THR 317.A OG1 ALA 315.A O no hydrogen 3.480 N/A SER 322.A N ALA 318.A O no hydrogen 2.932 N/A GLN 323.A N ASN 319.A O no hydrogen 2.865 N/A ILE 324.A N ILE 320.A O no hydrogen 3.310 N/A ILE 324.A N PHE 321.A O no hydrogen 3.017 N/A THR 325.A N PHE 321.A O no hydrogen 3.041 N/A SER 326.A N SER 322.A O no hydrogen 2.947 N/A LEU 327.A N GLN 323.A O no hydrogen 2.906 N/A VAL 328.A N THR 325.A O no hydrogen 3.123 N/A GLN 331.A N VAL 328.A O no hydrogen 2.890 N/A GLN 331.A NE2 THR 329.A O no hydrogen 3.627 N/A LEU 332.A N LEU 327.A O no hydrogen 3.244 N/A THR 334.A N LYS 348.A O no hydrogen 2.975 N/A THR 334.A OG1 LYS 348.A O no hydrogen 2.962 N/A VAL 336.A N LYS 346.A O no hydrogen 3.237 N/A TYR 347.A N PHE 297.A O no hydrogen 2.967 N/A LYS 348.A N THR 334.A O no hydrogen 2.844 N/A THR 350.A OG1 THR 350.A O no hydrogen 2.429 N/A ILE 356.A N SER 352.A O no hydrogen 3.252 N/A ARG 357.A N LEU 353.A O no hydrogen 2.930 N/A ALA 358.A N ASP 354.A O no hydrogen 3.021 N/A ILE 359.A N PHE 355.A O no hydrogen 2.984 N/A ALA 360.A N ILE 356.A O no hydrogen 2.830 N/A ARG 361.A N ARG 357.A O no hydrogen 2.900 N/A THR 362.A N ALA 358.A O no hydrogen 2.978 N/A LEU 371.A N ILE 368.A O no hydrogen 2.940 N/A TYR 372.A N ILE 368.A O no hydrogen 3.170 N/A