Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLU 287.A O no hydrogen 3.066 N/A GLU 8.A N ARG 87.A O no hydrogen 2.951 N/A ASN 10.A ND2 ALA 108.A O no hydrogen 3.096 N/A ILE 11.A N SER 89.A O no hydrogen 2.925 N/A GLY 12.A N GLY 112.A O no hydrogen 2.717 N/A VAL 13.A N ILE 91.A O no hydrogen 3.107 N/A VAL 14.A N ILE 114.A O no hydrogen 3.365 N/A GLY 20.A N VAL 17.A O no hydrogen 3.186 N/A LYS 21.A NZ THR 22.A OG1 no hydrogen 2.798 N/A THR 22.A OG1 ASP 92.A OD2 no hydrogen 3.136 N/A THR 23.A N HIS 19.A O no hydrogen 2.677 N/A THR 23.A OG1 HIS 19.A O no hydrogen 3.060 N/A THR 23.A OG1 GLY 20.A O no hydrogen 3.322 N/A LEU 24.A N GLY 20.A O no hydrogen 3.342 N/A VAL 25.A N THR 22.A O no hydrogen 3.016 N/A ALA 27.A N THR 23.A O no hydrogen 2.894 N/A ILE 28.A N VAL 25.A O no hydrogen 2.927 N/A THR 29.A N VAL 25.A O no hydrogen 2.794 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.741 N/A THR 33.A OG1 ASP 92.A OD2 no hydrogen 3.470 N/A LYS 41.A NZ ASP 282.A OD2 no hydrogen 3.173 N/A TYR 50.A OH GLU 52.A OE1 no hydrogen 2.965 N/A ALA 51.A N PHE 90.A O no hydrogen 3.318 N/A THR 53.A N ILE 88.A O no hydrogen 3.056 N/A THR 53.A OG1 ASN 54.A O no hydrogen 3.541 N/A ILE 55.A N ARG 86.A O no hydrogen 2.776 N/A GLY 56.A N VAL 68.A O no hydrogen 3.183 N/A VAL 57.A N LYS 83.A O no hydrogen 2.960 N/A CYS 58.A N ALA 66.A O no hydrogen 2.870 N/A GLU 59.A N VAL 57.A O no hydrogen 2.871 N/A CYS 61.A SG LYS 62.A O no hydrogen 3.670 N/A VAL 68.A N GLY 56.A O no hydrogen 3.213 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 3.010 N/A SER 78.A N CYS 73.A O no hydrogen 2.800 N/A SER 78.A OG ASP 80.A OD2 no hydrogen 3.008 N/A LYS 83.A N VAL 57.A O no hydrogen 3.072 N/A LEU 85.A N ILE 55.A O no hydrogen 3.160 N/A ARG 86.A N ILE 55.A O no hydrogen 3.278 N/A ARG 86.A NE GLU 198.A OE1 no hydrogen 3.258 N/A ARG 86.A NH1 ILE 201.A O no hydrogen 3.545 N/A ARG 86.A NH1 THR 203.A OG1 no hydrogen 2.846 N/A ARG 86.A NH2 ILE 197.A O no hydrogen 2.969 N/A ARG 86.A NH2 ILE 201.A O no hydrogen 3.280 N/A ARG 87.A NE ASN 54.A OD1 no hydrogen 2.950 N/A ILE 88.A N THR 53.A O no hydrogen 3.097 N/A SER 89.A N VAL 9.A O no hydrogen 2.992 N/A SER 89.A OG VAL 9.A O no hydrogen 2.914 N/A SER 89.A OG ASN 10.A OD1 no hydrogen 2.902 N/A PHE 90.A N ALA 51.A O no hydrogen 2.894 N/A ILE 91.A N ILE 11.A O no hydrogen 2.906 N/A ASP 92.A N GLY 49.A O no hydrogen 2.900 N/A MET 103.A N MET 100.A O no hydrogen 3.136 N/A LEU 104.A N THR 102.A O no hydrogen 2.770 N/A SER 105.A OG THR 102.A O no hydrogen 3.196 N/A MET 110.A N ALA 107.A O no hydrogen 3.170 N/A GLY 112.A N ASN 10.A O no hydrogen 2.987 N/A ALA 113.A N ASN 142.A O no hydrogen 3.405 N/A ILE 114.A N GLY 12.A O no hydrogen 2.908 N/A LEU 115.A N ILE 144.A O no hydrogen 2.802 N/A VAL 116.A N VAL 14.A O no hydrogen 2.948 N/A VAL 117.A N VAL 146.A O no hydrogen 2.971 N/A GLN 127.A NE2 LEU 99.A O no hydrogen 2.907 N/A GLN 127.A NE2 GLU 130.A OE2 no hydrogen 3.076 N/A ARG 129.A N GLN 125.A O no hydrogen 3.445 N/A HIS 131.A N GLN 127.A O no hydrogen 3.035 N/A ALA 134.A N HIS 131.A O no hydrogen 3.207 N/A LEU 135.A N PHE 132.A O no hydrogen 3.171 N/A GLY 136.A N VAL 133.A O no hydrogen 2.874 N/A VAL 140.A N LEU 135.A O no hydrogen 2.885 N/A ASN 142.A ND2 ASP 111.A O no hydrogen 3.160 N/A ASN 142.A ND2 ASN 142.A O no hydrogen 2.875 N/A ILE 144.A N ALA 113.A O no hydrogen 2.964 N/A ILE 145.A N PRO 178.A O no hydrogen 3.140 N/A VAL 146.A N LEU 115.A O no hydrogen 2.910 N/A GLN 147.A N ILE 180.A O no hydrogen 2.731 N/A GLN 147.A NE2 GLU 157.A O no hydrogen 3.210 N/A LYS 149.A NZ HIS 19.A NE2 no hydrogen 2.861 N/A GLU 157.A N SER 154.A O no hydrogen 2.887 N/A LEU 159.A N LYS 155.A O no hydrogen 3.208 N/A GLN 161.A NE2 GLU 121.A O no hydrogen 3.612 N/A GLN 161.A NE2 PRO 122.A O no hydrogen 3.140 N/A GLN 164.A N SER 160.A O no hydrogen 2.875 N/A GLN 164.A NE2 PRO 122.A O no hydrogen 2.855 N/A LYS 166.A NZ GLU 175.A O no hydrogen 3.017 N/A GLN 167.A NE2 GLN 164.A O no hydrogen 2.867 N/A PHE 168.A N GLN 164.A O no hydrogen 3.373 N/A THR 169.A N ILE 165.A O no hydrogen 2.810 N/A THR 169.A OG1 ILE 165.A O no hydrogen 3.069 N/A THR 169.A OG1 LYS 166.A O no hydrogen 2.998 N/A LYS 170.A N LYS 166.A O no hydrogen 3.086 N/A THR 172.A N THR 169.A O no hydrogen 3.480 N/A THR 172.A OG1 THR 169.A O no hydrogen 3.330 N/A VAL 182.A N GLN 147.A O no hydrogen 3.189 N/A SER 183.A N ILE 188.A O no hydrogen 3.225 N/A SER 183.A OG HIS 186.A O no hydrogen 3.073 N/A ALA 184.A N ASP 151.A OD2 no hydrogen 2.805 N/A HIS 186.A ND1 SER 183.A OG no hydrogen 3.040 N/A LYS 187.A NZ GLN 26.A O no hydrogen 3.089 N/A SER 192.A N ASN 189.A O no hydrogen 3.237 N/A SER 192.A OG ASN 189.A OD1 no hydrogen 2.684 N/A ILE 194.A N ILE 190.A O no hydrogen 2.841 N/A GLU 195.A N ASP 191.A O no hydrogen 2.894 N/A GLY 196.A N SER 192.A O no hydrogen 2.772 N/A ILE 197.A N LEU 193.A O no hydrogen 2.851 N/A GLU 198.A N ILE 194.A O no hydrogen 3.090 N/A GLU 199.A N GLY 196.A O no hydrogen 3.041 N/A TYR 200.A N GLY 196.A O no hydrogen 2.925 N/A THR 203.A OG1 GLU 8.A OE2 no hydrogen 2.922 N/A ARG 206.A NH1 GLU 8.A O no hydrogen 3.099 N/A ARG 206.A NH2 GLU 8.A O no hydrogen 3.462 N/A ARG 206.A NH2 ASP 111.A OD1 no hydrogen 2.672 N/A SER 209.A OG ASP 207.A OD2 no hydrogen 3.025 N/A GLN 210.A NE2 ASP 207.A OD1 no hydrogen 3.032 N/A VAL 213.A N GLN 243.A O no hydrogen 3.300 N/A MET 214.A N ILE 315.A O no hydrogen 2.918 N/A LEU 215.A N SER 240.A O no hydrogen 3.116 N/A VAL 216.A N SER 313.A O no hydrogen 3.129 N/A ARG 218.A N GLY 238.A O no hydrogen 3.168 N/A PHE 220.A N VAL 236.A O no hydrogen 3.006 N/A ASN 223.A N ASP 221.A OD1 no hydrogen 3.335 N/A ASN 223.A ND2 LYS 233.A O no hydrogen 3.034 N/A LYS 224.A NZ ARG 42.A O no hydrogen 3.081 N/A LYS 224.A NZ VAL 222.A O no hydrogen 2.955 N/A THR 227.A N LYS 224.A O no hydrogen 3.206 N/A THR 227.A OG1 LYS 224.A O no hydrogen 2.874 N/A GLU 231.A N GLN 228.A O no hydrogen 3.193 N/A LYS 233.A N ASN 223.A OD1 no hydrogen 3.040 N/A LYS 233.A NZ SER 276.A OG no hydrogen 3.263 N/A GLY 235.A N LEU 300.A O no hydrogen 2.985 N/A VAL 236.A N PHE 220.A O no hydrogen 3.147 N/A ILE 237.A N ILE 296.A O no hydrogen 3.031 N/A GLY 239.A N VAL 294.A O no hydrogen 2.991 N/A SER 240.A N LEU 215.A O no hydrogen 2.878 N/A ILE 242.A N VAL 213.A O no hydrogen 2.774 N/A PHE 246.A N ALA 288.A O no hydrogen 3.072 N/A LYS 247.A N GLN 250.A OE1 no hydrogen 2.909 N/A VAL 248.A N LYS 286.A O no hydrogen 3.121 N/A ASP 249.A N ILE 275.A O no hydrogen 2.896 N/A ILE 252.A N THR 273.A O no hydrogen 2.879 N/A LYS 253.A NZ ALA 318.A O no hydrogen 3.539 N/A VAL 254.A N ILE 271.A O no hydrogen 2.944 N/A LEU 255.A N ILE 314.A O no hydrogen 3.228 N/A LEU 258.A N GLU 269.A O no hydrogen 3.028 N/A VAL 260.A N SER 267.A O no hydrogen 2.956 N/A LYS 262.A N LYS 265.A O no hydrogen 2.979 N/A LYS 262.A NZ SER 267.A OG no hydrogen 3.145 N/A SER 267.A N VAL 260.A O no hydrogen 3.360 N/A GLU 269.A N LEU 258.A O no hydrogen 3.041 N/A ILE 271.A N VAL 254.A O no hydrogen 3.165 N/A THR 273.A N ILE 252.A O no hydrogen 3.325 N/A ILE 275.A N GLN 250.A O no hydrogen 2.947 N/A SER 276.A N GLY 297.A O no hydrogen 2.789 N/A SER 277.A N GLY 297.A O no hydrogen 3.379 N/A PHE 280.A N GLU 283.A O no hydrogen 3.133 N/A ASP 282.A N PHE 280.A O no hydrogen 2.905 N/A GLU 283.A N PHE 280.A O no hydrogen 3.474 N/A PHE 285.A N ILE 278.A O no hydrogen 3.002 N/A ALA 288.A N PHE 246.A O no hydrogen 2.758 N/A LYS 289.A N GLN 6.A OE1 no hydrogen 2.989 N/A LYS 289.A NZ GLU 287.A OE2 no hydrogen 3.102 N/A GLY 292.A N ASN 10.A OD1 no hydrogen 3.000 N/A VAL 294.A N GLY 239.A O no hydrogen 3.141 N/A ALA 295.A N ARG 279.A O no hydrogen 3.021 N/A GLY 297.A N SER 277.A O no hydrogen 2.922 N/A THR 298.A N GLY 235.A O no hydrogen 2.952 N/A THR 298.A OG1 GLY 235.A O no hydrogen 2.806 N/A LEU 300.A N THR 298.A OG1 no hydrogen 3.194 N/A SER 303.A OG ASP 301.A OD1 no hydrogen 2.928 N/A SER 303.A OG ASP 301.A OD2 no hydrogen 3.080 N/A LEU 304.A N ASP 301.A O no hydrogen 2.820 N/A THR 305.A OG1 PHE 220.A O no hydrogen 2.978 N/A LYS 306.A N PRO 302.A O no hydrogen 2.982 N/A ASN 309.A N THR 305.A O no hydrogen 2.852 N/A ASN 309.A ND2 LEU 304.A O no hydrogen 2.807 N/A LEU 311.A N ASP 308.A O no hydrogen 3.102 N/A GLY 312.A N VAL 216.A O no hydrogen 3.319 N/A SER 313.A OG LEU 310.A O no hydrogen 3.222 N/A ILE 314.A N LEU 255.A O no hydrogen 3.189 N/A ILE 315.A N MET 214.A O no hydrogen 2.857 N/A THR 316.A N LYS 253.A O no hydrogen 3.432 N/A THR 316.A OG1 LEU 317.A O no hydrogen 3.531 N/A ALA 318.A N GLU 251.A O no hydrogen 3.138 N/A LEU 325.A N VAL 385.A O no hydrogen 2.823 N/A ILE 330.A N ILE 377.A O no hydrogen 2.797 N/A LYS 342.A N VAL 339.A O no hydrogen 2.805 N/A ARG 351.A NH1 PRO 349.A O no hydrogen 3.303 N/A LYS 353.A N VAL 369.A O no hydrogen 2.750 N/A LEU 358.A N THR 365.A O no hydrogen 3.043 N/A SER 359.A OG VAL 395.A O no hydrogen 2.817 N/A VAL 360.A N LEU 358.A O no hydrogen 2.954 N/A SER 362.A OG VAL 216.A O no hydrogen 3.071 N/A SER 362.A OG GLY 312.A O no hydrogen 3.132 N/A SER 363.A N VAL 360.A O no hydrogen 2.984 N/A SER 363.A OG VAL 360.A O no hydrogen 2.977 N/A THR 365.A OG1 ARG 383.A O no hydrogen 3.354 N/A GLY 367.A N LEU 356.A O no hydrogen 3.301 N/A ILE 368.A N GLU 380.A O no hydrogen 3.296 N/A VAL 369.A N GLU 354.A O no hydrogen 2.959 N/A THR 370.A N GLU 378.A O no hydrogen 3.009 N/A THR 370.A OG1 GLU 378.A O no hydrogen 2.965 N/A SER 371.A N GLU 378.A O no hydrogen 3.508 N/A LYS 373.A N GLU 376.A O no hydrogen 3.057 N/A LYS 373.A NZ GLU 376.A OE1 no hydrogen 3.524 N/A GLU 378.A N SER 371.A O no hydrogen 3.249 N/A VAL 379.A N ILE 328.A O no hydrogen 2.957 N/A GLU 380.A N ILE 368.A O no hydrogen 2.860 N/A ARG 382.A NH2 TYR 268.A OH no hydrogen 3.261 N/A VAL 387.A N PRO 323.A O no hydrogen 3.064 N/A ARG 393.A NE ILE 137.A O no hydrogen 2.762 N/A THR 394.A N ILE 392.A O no hydrogen 3.090 N/A THR 394.A N GLY 410.A O no hydrogen 3.256 N/A SER 397.A N MET 357.A O no hydrogen 2.872 N/A SER 397.A OG MET 357.A O no hydrogen 3.267 N/A ARG 403.A NH1 ARG 403.A O no hydrogen 3.006 N/A