Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wtr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N VAL 354.A O no hydrogen 3.011 N/A PHE 8.A N LEU 21.A O no hydrogen 2.928 N/A LYS 9.A N GLU 356.A O no hydrogen 3.196 N/A LYS 10.A N VAL 19.A O no hydrogen 3.349 N/A LYS 10.A NZ ARG 159.A O no hydrogen 2.855 N/A SER 12.A N LEU 17.A O no hydrogen 2.817 N/A SER 12.A OG LEU 17.A O no hydrogen 3.115 N/A GLY 15.A N SER 12.A O no hydrogen 2.782 N/A LYS 16.A NZ ASN 14.A O no hydrogen 3.564 N/A LEU 17.A N SER 12.A OG no hydrogen 3.016 N/A TYR 20.A N VAL 39.A O no hydrogen 2.774 N/A LEU 21.A N PHE 8.A O no hydrogen 2.955 N/A LYS 23.A NZ GLU 34.A OE1 no hydrogen 2.800 N/A ARG 24.A NE PHE 358.A O no hydrogen 2.753 N/A ARG 24.A NH2 GLU 356.A OE2 no hydrogen 3.251 N/A ARG 24.A NH2 ASP 357.A O no hydrogen 3.450 N/A ARG 24.A NH2 PHE 358.A O no hydrogen 3.356 N/A PHE 26.A N ARG 163.A O no hydrogen 2.787 N/A VAL 27.A N GLU 34.A OE1 no hydrogen 3.224 N/A ASP 28.A N VAL 165.A O no hydrogen 2.650 N/A HIS 29.A N LEU 32.A O no hydrogen 3.024 N/A ASP 31.A N HIS 29.A O no hydrogen 2.622 N/A GLU 34.A N VAL 27.A O no hydrogen 3.049 N/A VAL 36.A N PHE 111.A O no hydrogen 2.976 N/A VAL 39.A N TYR 20.A O no hydrogen 3.316 N/A ARG 50.A N LEU 47.A O no hydrogen 3.097 N/A ARG 51.A NH1 TYR 53.A OH no hydrogen 3.413 N/A VAL 52.A N PHE 81.A O no hydrogen 3.246 N/A VAL 54.A N VAL 78.A O no hydrogen 2.965 N/A THR 55.A N LYS 141.A O no hydrogen 3.171 N/A CYS 58.A N PHE 74.A O no hydrogen 3.045 N/A ALA 59.A N ASP 137.A O no hydrogen 3.074 N/A PHE 60.A N LYS 71.A O no hydrogen 2.982 N/A ARG 61.A N GLY 135.A O no hydrogen 2.998 N/A TYR 62.A N PHE 69.A O no hydrogen 3.117 N/A THR 68.A N TYR 62.A O no hydrogen 3.121 N/A PHE 69.A N TYR 62.A O no hydrogen 3.337 N/A LYS 71.A N PHE 60.A O no hydrogen 3.006 N/A LEU 73.A N CYS 58.A O no hydrogen 2.857 N/A PHE 74.A N CYS 58.A O no hydrogen 3.254 N/A ASN 77.A ND2 THR 55.A OG1 no hydrogen 2.785 N/A VAL 78.A N VAL 54.A O no hydrogen 3.193 N/A SER 80.A N VAL 52.A O no hydrogen 3.084 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.414 N/A THR 92.A N GLN 95.A OE1 no hydrogen 2.863 N/A THR 92.A OG1 ASP 37.A OD1 no hydrogen 2.933 N/A GLN 95.A N THR 92.A OG1 no hydrogen 3.181 N/A GLN 95.A NE2 GLY 38.A O no hydrogen 3.089 N/A GLN 95.A NE2 PHE 109.A O no hydrogen 2.990 N/A GLN 95.A NE2 THR 110.A OG1 no hydrogen 3.351 N/A GLU 96.A N THR 92.A O no hydrogen 2.857 N/A LEU 98.A N GLN 95.A O no hydrogen 3.042 N/A ILE 99.A N GLN 95.A O no hydrogen 3.285 N/A LYS 101.A N LEU 98.A O no hydrogen 2.782 N/A ALA 106.A N GLY 103.A O no hydrogen 3.330 N/A PHE 109.A N GLY 38.A O no hydrogen 3.082 N/A LEU 117.A N PRO 115.A O no hydrogen 2.770 N/A SER 120.A N LYS 164.A O no hydrogen 3.190 N/A VAL 121.A N VAL 136.A O no hydrogen 3.492 N/A THR 122.A N LEU 281.A O no hydrogen 2.676 N/A THR 130.A N ASP 129.A OD2 no hydrogen 2.612 N/A LYS 132.A N TYR 62.A OH no hydrogen 3.350 N/A LYS 132.A NZ THR 130.A O no hydrogen 3.319 N/A CYS 134.A N LEU 123.A O no hydrogen 3.265 N/A CYS 134.A SG LYS 132.A O no hydrogen 4.011 N/A GLY 135.A N ARG 61.A O no hydrogen 3.274 N/A VAL 136.A N VAL 121.A O no hydrogen 2.995 N/A ASP 137.A N ALA 59.A O no hydrogen 3.108 N/A TYR 138.A OH PRO 118.A O no hydrogen 2.793 N/A GLU 139.A N THR 57.A O no hydrogen 3.085 N/A VAL 140.A N LEU 160.A O no hydrogen 2.849 N/A LYS 141.A N THR 55.A O no hydrogen 2.921 N/A PHE 143.A N TYR 53.A O no hydrogen 3.363 N/A CYS 144.A N ASN 156.A O no hydrogen 3.005 N/A ALA 145.A N ARG 51.A O no hydrogen 2.803 N/A LEU 148.A N ASN 147.A OD1 no hydrogen 2.751 N/A GLU 150.A N ASN 147.A O no hydrogen 2.870 N/A ARG 155.A N HIS 153.A ND1 no hydrogen 3.049 N/A SER 157.A N LYS 154.A O no hydrogen 3.222 N/A SER 157.A OG HIS 153.A O no hydrogen 3.139 N/A SER 157.A OG LYS 154.A O no hydrogen 2.870 N/A VAL 158.A N ALA 142.A O no hydrogen 3.058 N/A LEU 160.A N VAL 140.A O no hydrogen 2.815 N/A ARG 163.A N ARG 24.A O no hydrogen 3.228 N/A ARG 163.A NE ASP 25.A OD1 no hydrogen 2.940 N/A ARG 163.A NH2 ASP 25.A OD2 no hydrogen 2.901 N/A LYS 164.A N SER 120.A OG no hydrogen 3.136 N/A LYS 164.A NZ ASP 28.A OD2 no hydrogen 2.954 N/A LYS 164.A NZ LEU 117.A O no hydrogen 3.173 N/A VAL 165.A N PHE 26.A O no hydrogen 3.181 N/A GLN 166.A NE2 ASP 28.A OD2 no hydrogen 2.925 N/A TYR 167.A N ASP 28.A O no hydrogen 3.143 N/A THR 178.A OG1 LEU 191.A O no hydrogen 3.111 N/A LEU 183.A N SER 185.A OG no hydrogen 3.221 N/A SER 185.A OG LYS 187.A O no hydrogen 2.742 N/A LEU 189.A N GLN 181.A O no hydrogen 3.023 N/A HIS 190.A N THR 213.A O no hydrogen 3.042 N/A LEU 191.A N THR 179.A O no hydrogen 3.092 N/A ALA 193.A N GLU 177.A O no hydrogen 3.158 N/A SER 194.A N ASN 209.A O no hydrogen 3.197 N/A LYS 197.A N TYR 200.A OH no hydrogen 3.006 N/A LYS 197.A NZ GLU 170.A OE2 no hydrogen 3.022 N/A LYS 197.A NZ ILE 199.A O no hydrogen 3.138 N/A LYS 197.A NZ GLU 204.A OE1 no hydrogen 2.823 N/A LYS 197.A NZ GLU 204.A OE2 no hydrogen 3.203 N/A TYR 200.A N THR 335.A O no hydrogen 2.745 N/A TYR 200.A OH ASP 196.A OD1 no hydrogen 2.621 N/A TYR 201.A N GLU 204.A OE2 no hydrogen 2.939 N/A TYR 201.A OH ALA 168.A O no hydrogen 2.659 N/A HIS 202.A NE2 LEU 292.A O no hydrogen 3.017 N/A GLU 204.A N TYR 201.A O no hydrogen 3.086 N/A ILE 206.A N LEU 266.A O no hydrogen 2.686 N/A SER 207.A N ASP 196.A OD1 no hydrogen 3.247 N/A SER 207.A OG THR 265.A OG1 no hydrogen 3.041 N/A VAL 208.A N TYR 264.A O no hydrogen 2.783 N/A ASN 209.A N SER 194.A O no hydrogen 2.756 N/A VAL 210.A N LYS 262.A O no hydrogen 3.071 N/A HIS 211.A N GLU 192.A O no hydrogen 2.804 N/A VAL 212.A N PHE 260.A O no hydrogen 2.913 N/A ASN 214.A N SER 258.A O no hydrogen 3.144 N/A ASN 214.A ND2 LYS 218.A O no hydrogen 2.851 N/A ASN 214.A ND2 ALA 255.A O no hydrogen 3.552 N/A THR 216.A N ASN 214.A OD1 no hydrogen 2.935 N/A THR 216.A OG1 ASN 214.A OD1 no hydrogen 2.660 N/A LYS 218.A N THR 216.A OG1 no hydrogen 3.130 N/A LYS 218.A NZ LEU 183.A O no hydrogen 3.152 N/A LYS 218.A NZ ASN 217.A OD1 no hydrogen 2.879 N/A THR 219.A N SER 322.A OG no hydrogen 3.333 N/A VAL 220.A N VAL 254.A O no hydrogen 3.164 N/A LYS 221.A N VAL 320.A O no hydrogen 2.850 N/A ILE 223.A N ALA 250.A O no hydrogen 2.803 N/A LYS 224.A N LYS 318.A O no hydrogen 2.845 N/A ILE 225.A N GLU 248.A O no hydrogen 2.886 N/A SER 226.A N LYS 316.A O no hydrogen 3.185 N/A VAL 227.A N ALA 246.A O no hydrogen 3.109 N/A ARG 228.A N LYS 314.A O no hydrogen 3.063 N/A ARG 228.A NE TYR 230.A OH no hydrogen 3.522 N/A GLN 229.A N CYS 243.A O no hydrogen 2.999 N/A GLN 229.A NE2 ALA 280.A O no hydrogen 2.818 N/A GLN 229.A NE2 TYR 313.A OH no hydrogen 3.060 N/A TYR 230.A N SER 312.A O no hydrogen 2.840 N/A TYR 230.A OH GLU 331.A OE1 no hydrogen 3.002 N/A ALA 231.A N TYR 241.A O no hydrogen 3.193 N/A ASP 232.A N ILE 310.A O no hydrogen 2.837 N/A ILE 233.A N ALA 239.A O no hydrogen 3.002 N/A CYS 234.A SG ASP 232.A O no hydrogen 3.340 N/A CYS 234.A SG ARG 304.A O no hydrogen 3.811 N/A ASN 237.A N LEU 235.A O no hydrogen 2.558 N/A TYR 241.A N ALA 231.A O no hydrogen 2.753 N/A CYS 243.A N GLN 229.A O no hydrogen 3.329 N/A CYS 243.A SG PRO 244.A O no hydrogen 3.300 N/A VAL 245.A N VAL 227.A O no hydrogen 3.036 N/A GLU 248.A N ILE 225.A O no hydrogen 2.877 N/A ALA 250.A N ILE 223.A O no hydrogen 3.003 N/A THR 253.A OG1 ASP 251.A O no hydrogen 3.559 N/A VAL 254.A N VAL 220.A O no hydrogen 3.125 N/A SER 257.A N THR 216.A O no hydrogen 3.031 N/A SER 258.A N ASN 214.A O no hydrogen 3.035 N/A SER 258.A OG ALA 255.A O no hydrogen 2.601 N/A PHE 260.A N VAL 212.A O no hydrogen 3.043 N/A CYS 261.A SG HIS 211.A ND1 no hydrogen 3.014 N/A CYS 261.A SG PHE 260.A O no hydrogen 3.101 N/A LYS 262.A N VAL 210.A O no hydrogen 3.179 N/A LYS 262.A NZ ASP 252.A OD2 no hydrogen 2.702 N/A TYR 264.A OH ASP 252.A OD2 no hydrogen 2.623 N/A THR 265.A OG1 SER 207.A OG no hydrogen 3.041 N/A THR 265.A OG1 TYR 264.A O no hydrogen 3.000 N/A LEU 266.A N ILE 206.A O no hydrogen 3.060 N/A PHE 269.A N VAL 245.A O no hydrogen 3.308 N/A ASN 273.A N LEU 270.A O no hydrogen 3.230 N/A ASN 273.A N ALA 271.A O no hydrogen 2.643 N/A LYS 276.A NZ PRO 244.A O no hydrogen 2.798 N/A LYS 276.A NZ ASN 273.A OD1 no hydrogen 3.164 N/A GLY 278.A N GLN 124.A O no hydrogen 2.558 N/A ALA 280.A N GLN 229.A OE1 no hydrogen 2.985 N/A LEU 281.A N THR 122.A O no hydrogen 2.747 N/A ASP 282.A N ASN 291.A O no hydrogen 3.020 N/A THR 290.A OG1 LYS 284.A O no hydrogen 2.562 N/A ASN 291.A N ASP 282.A OD1 no hydrogen 2.808 N/A ALA 293.A N ALA 280.A O no hydrogen 3.029 N/A SER 295.A N LEU 336.A O no hydrogen 2.932 N/A THR 296.A N VAL 311.A O no hydrogen 3.058 N/A ALA 302.A N ARG 299.A O no hydrogen 3.113 N/A GLU 305.A N ASN 303.A OD1 no hydrogen 2.964 N/A GLY 308.A N GLU 305.A O no hydrogen 3.467 N/A ILE 310.A N ASP 232.A O no hydrogen 2.878 N/A VAL 311.A N THR 296.A OG1 no hydrogen 2.954 N/A SER 312.A OG TYR 230.A O no hydrogen 3.393 N/A TYR 313.A OH ALA 293.A O no hydrogen 2.745 N/A LYS 314.A N ARG 228.A O no hydrogen 3.092 N/A VAL 315.A N LEU 332.A O no hydrogen 2.777 N/A LYS 316.A N SER 226.A O no hydrogen 2.820 N/A VAL 317.A N VAL 330.A O no hydrogen 3.256 N/A LYS 318.A N LYS 224.A O no hydrogen 2.851 N/A LEU 319.A N VAL 328.A O no hydrogen 2.619 N/A VAL 320.A N LYS 222.A O no hydrogen 3.132 N/A VAL 321.A N SER 326.A O no hydrogen 2.968 N/A SER 322.A N THR 219.A O no hydrogen 2.893 N/A SER 322.A OG THR 219.A O no hydrogen 2.964 N/A SER 326.A N VAL 321.A O no hydrogen 2.899 N/A VAL 328.A N LEU 319.A O no hydrogen 3.110 N/A VAL 330.A N VAL 317.A O no hydrogen 3.341 N/A LEU 332.A N VAL 315.A O no hydrogen 2.722 N/A THR 335.A N GLU 198.A O no hydrogen 2.906 N/A LEU 336.A N SER 295.A OG no hydrogen 2.837 N/A MET 337.A N TYR 200.A O no hydrogen 2.843 N/A HIS 338.A N GLN 166.A O no hydrogen 3.254 N/A LYS 342.A NZ ASP 25.A O no hydrogen 3.395 N/A THR 348.A OG1 ASN 349.A OD1 no hydrogen 3.467 N/A GLU 356.A N VAL 7.A O no hydrogen 3.016 N/A PHE 358.A N LYS 9.A O no hydrogen 3.225 N/A ARG 360.A NH1 ASP 25.A OD1 no hydrogen 3.136 N/A ARG 360.A NH1 ASP 289.A OD2 no hydrogen 3.349 N/A ARG 362.A N GLU 288.A OE2 no hydrogen 3.105 N/A