Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7diy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N SER 54.A O no hydrogen 2.895 N/A LYS 7.A N GLY 4.A O no hydrogen 3.185 N/A LYS 7.A NZ GLY 100.A O no hydrogen 2.767 N/A CYS 9.A N LEU 52.A O no hydrogen 2.948 N/A CYS 9.A SG LYS 7.A O no hydrogen 3.591 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.134 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.756 N/A LYS 11.A NZ ARG 96.A O no hydrogen 3.476 N/A LEU 16.A N SER 26.A O no hydrogen 2.954 N/A THR 19.A N HIS 17.A ND1 no hydrogen 3.153 N/A THR 19.A OG1 HIS 17.A ND1 no hydrogen 2.729 N/A GLN 20.A N HIS 17.A O no hydrogen 3.127 N/A GLN 20.A NE2 ASP 46.A O no hydrogen 2.799 N/A ALA 21.A N HIS 17.A O no hydrogen 3.042 N/A SER 26.A N THR 23.A O no hydrogen 2.961 N/A SER 26.A OG THR 23.A O no hydrogen 2.927 N/A VAL 27.A N HIS 24.A O no hydrogen 3.276 N/A ASP 28.A N LEU 16.A O no hydrogen 3.100 N/A LYS 30.A N ASP 28.A OD2 no hydrogen 3.155 N/A LYS 30.A NZ ASP 28.A OD2 no hydrogen 2.862 N/A PHE 31.A N ASP 28.A O no hydrogen 3.020 N/A LYS 32.A N THR 29.A O no hydrogen 3.087 N/A LYS 32.A NZ HIS 24.A O no hydrogen 3.083 N/A LYS 32.A NZ LEU 25.A O no hydrogen 3.451 N/A LYS 32.A NZ VAL 27.A O no hydrogen 3.471 N/A THR 33.A N LEU 36.A O no hydrogen 3.134 N/A LEU 36.A N THR 33.A O no hydrogen 3.060 N/A CYS 37.A SG HIS 24.A ND1 no hydrogen 3.422 N/A VAL 38.A N PHE 31.A O no hydrogen 2.816 N/A ILE 43.A N ILE 40.A O no hydrogen 2.999 N/A ARG 50.A NH1 SER 132.A OG no hydrogen 3.104 N/A ARG 51.A N ASP 124.A O no hydrogen 2.909 N/A ARG 51.A NH1 ASP 8.A OD1 no hydrogen 3.466 N/A ARG 51.A NH1 ASP 8.A OD2 no hydrogen 3.139 N/A ARG 51.A NH2 THR 14.A O no hydrogen 2.867 N/A ILE 53.A N TYR 122.A O no hydrogen 2.828 N/A SER 54.A N LYS 7.A O no hydrogen 3.044 N/A SER 54.A OG THR 101.A OG1 no hydrogen 2.707 N/A MET 56.A N SER 54.A OG no hydrogen 3.397 N/A TYR 62.A OH PRO 68.A O no hydrogen 2.976 N/A TYR 67.A N VAL 64.A O no hydrogen 3.104 N/A ILE 72.A N MET 239.A O no hydrogen 3.277 N/A ALA 77.A N THR 73.A O no hydrogen 3.124 N/A ILE 78.A N ARG 74.A O no hydrogen 2.679 N/A ARG 79.A N GLU 75.A O no hydrogen 3.040 N/A HIS 80.A N ALA 77.A O no hydrogen 3.053 N/A ARG 82.A NE LEU 175.A O no hydrogen 3.236 N/A ARG 82.A NH2 LEU 175.A O no hydrogen 3.357 N/A ALA 83.A N HIS 80.A O no hydrogen 3.117 N/A TRP 84.A N VAL 81.A O no hydrogen 2.915 N/A TRP 84.A NE1 ALA 77.A O no hydrogen 2.849 N/A ILE 85.A N VAL 180.A O no hydrogen 2.836 N/A GLY 86.A N SER 110.A OG no hydrogen 2.569 N/A PHE 87.A N VAL 182.A O no hydrogen 3.111 N/A ASP 88.A N GLY 108.A O no hydrogen 3.219 N/A VAL 89.A N GLU 189.A OE1 no hydrogen 2.877 N/A GLU 90.A N GLN 106.A O no hydrogen 2.891 N/A CYS 92.A N LEU 103.A O no hydrogen 2.913 N/A CYS 92.A SG LEU 103.A O no hydrogen 3.534 N/A HIS 93.A N LYS 137.A O no hydrogen 2.906 N/A HIS 93.A ND1 ASN 102.A OD1 no hydrogen 2.652 N/A ALA 94.A N THR 101.A O no hydrogen 3.164 N/A THR 95.A N SER 135.A O no hydrogen 3.506 N/A VAL 99.A N CYS 9.A O no hydrogen 3.111 N/A THR 101.A OG1 SER 54.A OG no hydrogen 2.707 N/A LEU 103.A N CYS 92.A O no hydrogen 2.992 N/A LEU 105.A N GLU 90.A O no hydrogen 2.976 N/A GLN 106.A N GLU 90.A O no hydrogen 3.053 N/A LEU 107.A N LEU 115.A O no hydrogen 2.682 N/A GLY 108.A N ASP 88.A O no hydrogen 2.842 N/A PHE 109.A N VAL 113.A O no hydrogen 3.299 N/A SER 110.A OG ALA 272.A O no hydrogen 3.486 N/A ASN 114.A ND2 SER 269.A OG no hydrogen 2.733 N/A LEU 115.A N LEU 107.A O no hydrogen 2.880 N/A ALA 117.A N LEU 105.A O no hydrogen 2.885 N/A VAL 118.A N LEU 155.A O no hydrogen 3.183 N/A GLY 121.A N SER 132.A O no hydrogen 2.809 N/A VAL 123.A N ASP 130.A O no hydrogen 2.998 N/A ASP 124.A N ARG 51.A O no hydrogen 2.692 N/A THR 125.A N ASN 128.A O no hydrogen 2.991 N/A THR 125.A OG1 ASN 128.A O no hydrogen 3.006 N/A THR 125.A OG1 ASN 128.A OD1 no hydrogen 2.956 N/A ASN 127.A N THR 125.A OG1 no hydrogen 3.187 N/A ASN 128.A N THR 125.A OG1 no hydrogen 3.231 N/A THR 129.A OG1 ASP 124.A OD1 no hydrogen 3.383 N/A ASP 130.A N VAL 123.A O no hydrogen 2.652 N/A SER 132.A N GLY 121.A O no hydrogen 3.061 N/A SER 132.A OG ASP 130.A O no hydrogen 3.499 N/A SER 132.A OG ASP 130.A OD2 no hydrogen 3.157 N/A VAL 134.A N PRO 119.A O no hydrogen 2.850 N/A SER 135.A OG GLU 97.A OE1 no hydrogen 3.437 N/A SER 135.A OG GLU 97.A OE2 no hydrogen 3.500 N/A LYS 137.A N HIS 93.A O no hydrogen 2.896 N/A GLN 143.A N GLN 143.A OE1 no hydrogen 2.684 N/A PHE 144.A N GLY 141.A O no hydrogen 3.003 N/A LEU 147.A N PHE 144.A O no hydrogen 3.329 N/A ILE 148.A N LYS 145.A O no hydrogen 3.392 N/A MET 151.A N ILE 148.A O no hydrogen 3.318 N/A TYR 152.A N PRO 149.A O no hydrogen 3.192 N/A LYS 153.A N LEU 150.A O no hydrogen 3.100 N/A VAL 159.A N PRO 156.A O no hydrogen 2.971 N/A VAL 160.A N PRO 156.A O no hydrogen 2.953 N/A ARG 161.A N TRP 157.A O no hydrogen 2.999 N/A ARG 161.A NE TYR 195.A O no hydrogen 2.999 N/A ARG 161.A NH1 TYR 195.A O no hydrogen 2.861 N/A LYS 163.A N VAL 159.A O no hydrogen 3.050 N/A ILE 164.A N VAL 160.A O no hydrogen 2.939 N/A VAL 165.A N ARG 161.A O no hydrogen 3.315 N/A GLN 166.A N ILE 162.A O no hydrogen 3.145 N/A MET 167.A N LYS 163.A O no hydrogen 2.913 N/A LEU 168.A N ILE 164.A O no hydrogen 3.082 N/A SER 169.A N VAL 165.A O no hydrogen 3.042 N/A SER 169.A OG VAL 165.A O no hydrogen 2.696 N/A SER 169.A OG SER 228.A OG no hydrogen 2.551 N/A ASP 170.A N GLN 166.A O no hydrogen 3.059 N/A THR 171.A N MET 167.A O no hydrogen 3.038 N/A THR 171.A OG1 MET 167.A O no hydrogen 2.842 N/A LEU 172.A N LEU 168.A O no hydrogen 2.717 N/A LEU 175.A N LEU 172.A O no hydrogen 3.240 N/A SER 176.A N LEU 172.A O no hydrogen 3.280 N/A SER 176.A OG ASP 177.A OD1 no hydrogen 3.307 N/A VAL 180.A N ALA 83.A O no hydrogen 2.993 N/A PHE 181.A N PHE 238.A O no hydrogen 2.627 N/A VAL 182.A N ILE 85.A O no hydrogen 2.795 N/A LEU 183.A N ILE 240.A O no hydrogen 2.799 N/A ALA 185.A N ASP 241.A OD1 no hydrogen 3.405 N/A HIS 186.A N ASP 241.A OD2 no hydrogen 3.165 N/A HIS 186.A ND1 ASP 241.A OD2 no hydrogen 2.722 N/A LEU 190.A N HIS 186.A O no hydrogen 2.822 N/A THR 191.A N GLY 187.A O no hydrogen 2.984 N/A THR 191.A OG1 MET 55.A O no hydrogen 3.096 N/A THR 191.A OG1 GLY 187.A O no hydrogen 3.068 N/A SER 192.A N PHE 188.A O no hydrogen 2.982 N/A SER 192.A OG PHE 188.A O no hydrogen 2.976 N/A MET 193.A N GLU 189.A O no hydrogen 3.103 N/A LYS 194.A N THR 191.A O no hydrogen 3.219 N/A TYR 195.A N SER 192.A O no hydrogen 2.772 N/A TYR 195.A OH THR 120.A O no hydrogen 2.854 N/A PHE 196.A N MET 193.A O no hydrogen 3.027 N/A LYS 198.A N VAL 234.A O no hydrogen 3.014 N/A GLY 200.A N ASN 236.A OD1 no hydrogen 2.895 N/A ARG 203.A NH1 GLU 202.A O no hydrogen 3.345 N/A CYS 205.A N ARG 210.A O no hydrogen 2.870 N/A CYS 205.A SG CYS 206.A O no hydrogen 2.723 N/A CYS 205.A SG HIS 227.A ND1 no hydrogen 3.579 N/A CYS 206.A SG TYR 222.A O no hydrogen 3.274 N/A CYS 208.A SG LEU 207.A O no hydrogen 3.332 N/A ARG 211.A NE ASP 177.A O no hydrogen 2.885 N/A ARG 211.A NH1 GLU 202.A OE1 no hydrogen 2.767 N/A ARG 211.A NH2 ASP 177.A O no hydrogen 3.532 N/A ARG 211.A NH2 ASN 236.A O no hydrogen 3.488 N/A ALA 212.A N ARG 203.A O no hydrogen 2.656 N/A THR 213.A N ALA 223.A O no hydrogen 2.523 N/A CYS 214.A N ALA 223.A O no hydrogen 3.077 N/A PHE 215.A N TYR 233.A O no hydrogen 2.573 N/A SER 216.A N THR 221.A O no hydrogen 3.039 N/A THR 217.A N ASP 232.A OD1 no hydrogen 3.099 N/A THR 217.A OG1 ASP 232.A OD2 no hydrogen 2.556 N/A THR 221.A N SER 219.A O no hydrogen 2.487 N/A ALA 223.A N CYS 214.A O no hydrogen 3.172 N/A CYS 224.A SG HIS 227.A ND1 no hydrogen 2.846 N/A SER 228.A OG SER 169.A OG no hydrogen 2.551 N/A SER 228.A OG CYS 224.A O no hydrogen 3.354 N/A SER 228.A OG TRP 225.A O no hydrogen 3.439 N/A PHE 231.A N SER 228.A O no hydrogen 3.420 N/A TYR 233.A N PHE 215.A O no hydrogen 2.832 N/A VAL 234.A N PHE 196.A O no hydrogen 3.093 N/A TYR 235.A N THR 213.A O no hydrogen 3.200 N/A TYR 235.A OH PRO 201.A O no hydrogen 2.462 N/A ASN 236.A N LYS 198.A O no hydrogen 3.101 N/A ASN 236.A ND2 GLY 200.A O no hydrogen 2.957 N/A ASN 236.A ND2 GLU 202.A OE2 no hydrogen 2.888 N/A PHE 238.A N VAL 179.A O no hydrogen 3.240 N/A MET 239.A N MET 70.A O no hydrogen 2.798 N/A ILE 240.A N PHE 181.A O no hydrogen 2.880 N/A VAL 242.A N LEU 183.A O no hydrogen 2.891 N/A GLN 243.A N ASP 241.A OD1 no hydrogen 2.770 N/A GLN 244.A N ASP 241.A O no hydrogen 3.310 N/A TRP 245.A N VAL 242.A O no hydrogen 3.077 N/A GLY 246.A N GLN 243.A O no hydrogen 3.240 N/A SER 253.A N ASN 250.A OD1 no hydrogen 2.828 N/A ASN 254.A N ASN 250.A O no hydrogen 3.154 N/A ASN 254.A ND2 ASN 250.A O no hydrogen 2.998 N/A HIS 255.A N LEU 251.A O no hydrogen 2.898 N/A HIS 255.A ND1 ASP 256.A OD1 no hydrogen 2.625 N/A ASP 256.A N GLN 252.A O no hydrogen 2.958 N/A TYR 258.A N HIS 255.A O no hydrogen 2.982 N/A CYS 259.A N HIS 255.A O no hydrogen 3.292 N/A CYS 259.A SG HIS 255.A NE2 no hydrogen 3.127 N/A CYS 259.A SG HIS 262.A ND1 no hydrogen 3.293 N/A ASN 264.A ND2 HIS 266.A ND1 no hydrogen 3.142 N/A HIS 266.A ND1 ASN 264.A OD1 no hydrogen 3.353 N/A ALA 268.A N GLN 106.A OE1 no hydrogen 3.272 N/A SER 269.A N ASN 114.A OD1 no hydrogen 2.692 N/A SER 269.A OG GLY 112.A O no hydrogen 3.456 N/A CYS 270.A SG ALA 265.A O no hydrogen 3.187 N/A ASP 271.A N VAL 267.A O no hydrogen 3.243 N/A ALA 272.A N ALA 268.A O no hydrogen 3.094 N/A ILE 273.A N SER 269.A O no hydrogen 2.879 N/A MET 274.A N CYS 270.A O no hydrogen 3.154 N/A THR 275.A N ASP 271.A O no hydrogen 2.795 N/A THR 275.A OG1 ASP 271.A O no hydrogen 2.560 N/A ARG 276.A N ALA 272.A O no hydrogen 3.056 N/A CYS 277.A N ILE 273.A O no hydrogen 2.721 N/A CYS 277.A SG HIS 255.A NE2 no hydrogen 3.206 N/A CYS 277.A SG HIS 262.A ND1 no hydrogen 3.537 N/A CYS 277.A SG HIS 281.A ND1 no hydrogen 3.710 N/A LEU 278.A N MET 274.A O no hydrogen 2.930 N/A ALA 279.A N THR 275.A O no hydrogen 3.189 N/A VAL 280.A N ARG 276.A O no hydrogen 3.084 N/A HIS 281.A N CYS 277.A O no hydrogen 3.150 N/A HIS 281.A ND1 CYS 277.A O no hydrogen 3.024 N/A GLU 282.A N LEU 278.A O no hydrogen 3.017 N/A CYS 283.A N ALA 279.A O no hydrogen 3.003 N/A PHE 284.A N VAL 280.A O no hydrogen 3.085 N/A VAL 285.A N HIS 281.A O no hydrogen 3.203 N/A