Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wsl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N ASP 13.A OD1 no hydrogen 2.600 N/A ALA 15.A N ASP 13.A OD2 no hydrogen 3.408 N/A THR 16.A N ASP 13.A OD2 no hydrogen 3.194 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.251 N/A MET 20.A N TRP 17.A O no hydrogen 3.384 N/A HIS 23.A N ARG 19.A O no hydrogen 3.247 N/A ALA 25.A N LYS 22.A O no hydrogen 3.359 N/A LYS 26.A N HIS 23.A O no hydrogen 3.228 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 3.106 N/A GLY 31.A N HIS 28.A ND1 no hydrogen 3.498 N/A GLU 32.A N ASP 30.A O no hydrogen 3.060 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 3.265 N/A ARG 37.A N VAL 34.A O no hydrogen 3.140 N/A ARG 37.A NH1 LYS 33.A O no hydrogen 3.527 N/A GLY 40.A N ALA 35.A O no hydrogen 2.457 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.448 N/A SER 58.A OG GLN 56.A OE1 no hydrogen 2.491 N/A THR 59.A N GLN 56.A O no hydrogen 3.138 N/A THR 59.A OG1 GLN 56.A O no hydrogen 3.567 N/A ARG 64.A N PRO 60.A O no hydrogen 3.255 N/A ARG 64.A N VAL 61.A O no hydrogen 3.039 N/A LEU 65.A N VAL 61.A O no hydrogen 3.144 N/A ALA 67.A N GLU 63.A O no hydrogen 3.445 N/A VAL 68.A N ARG 64.A O no hydrogen 2.633 N/A GLN 69.A N LEU 65.A O no hydrogen 3.023 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 3.340 N/A ARG 70.A N GLU 66.A O no hydrogen 2.636 N/A TYR 71.A N VAL 68.A O no hydrogen 3.033 N/A ILE 72.A N VAL 68.A O no hydrogen 3.273 N/A ARG 73.A N GLN 69.A O no hydrogen 2.895 N/A LEU 75.A N ILE 72.A O no hydrogen 3.267 N/A ASN 78.A N ILE 110.A O no hydrogen 2.469 N/A HIS 79.A N ASN 78.A OD1 no hydrogen 3.034 N/A GLN 83.A NE2 GLU 114.A OE2 no hydrogen 2.718 N/A THR 94.A OG1 SER 212.A O no hydrogen 3.257 N/A LEU 96.A N LEU 93.A O no hydrogen 2.907 N/A MET 97.A N LEU 93.A O no hydrogen 2.499 N/A ASP 98.A N THR 94.A O no hydrogen 3.390 N/A ALA 100.A N LEU 96.A O no hydrogen 2.989 N/A LYS 101.A N MET 97.A O no hydrogen 3.064 N/A LYS 101.A NZ TYR 121.A OH no hydrogen 2.396 N/A GLU 102.A N LEU 99.A O no hydrogen 3.035 N/A MET 103.A N ALA 100.A O no hydrogen 3.239 N/A ALA 107.A N MET 103.A O no hydrogen 3.043 N/A LYS 111.A N GLU 114.A OE2 no hydrogen 2.467 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.847 N/A VAL 116.A N LEU 113.A O no hydrogen 3.232 N/A LEU 118.A N GLU 114.A O no hydrogen 2.757 N/A GLY 119.A N ALA 115.A O no hydrogen 2.775 N/A ILE 120.A N VAL 116.A O no hydrogen 3.140 N/A TYR 121.A N ILE 117.A O no hydrogen 2.887 N/A LEU 122.A N LEU 118.A O no hydrogen 2.983 N/A THR 123.A N ILE 120.A O no hydrogen 3.109 N/A THR 123.A OG1 GLY 119.A O no hydrogen 2.359 N/A THR 123.A OG1 ILE 120.A O no hydrogen 2.775 N/A MET 126.A N THR 123.A O no hydrogen 3.473 N/A LEU 129.A N MET 126.A O no hydrogen 3.058 N/A GLU 130.A N ASN 153.A O no hydrogen 3.162 N/A ARG 131.A NH1 HIS 208.A ND1 no hydrogen 3.095 N/A PHE 132.A N GLY 151.A O no hydrogen 2.915 N/A ILE 134.A N VAL 149.A O no hydrogen 2.910 N/A PHE 136.A N HIS 147.A O no hydrogen 2.537 N/A LYS 137.A N LYS 199.A O no hydrogen 3.102 N/A THR 138.A N PHE 145.A O no hydrogen 2.877 N/A THR 138.A OG1 PHE 145.A O no hydrogen 3.027 N/A TYR 139.A N VAL 196.A O no hydrogen 2.426 N/A PHE 140.A N ASN 143.A O no hydrogen 3.056 N/A PHE 145.A N THR 138.A O no hydrogen 2.875 N/A HIS 147.A N PHE 136.A O no hydrogen 3.386 N/A VAL 149.A N ILE 134.A O no hydrogen 2.578 N/A LEU 150.A N LEU 161.A O no hydrogen 2.808 N/A GLY 151.A N PHE 132.A O no hydrogen 2.802 N/A VAL 152.A N GLY 159.A O no hydrogen 2.613 N/A PHE 154.A N ARG 157.A O no hydrogen 3.194 N/A TYR 158.A N PHE 176.A O no hydrogen 3.183 N/A LEU 161.A N LEU 150.A O no hydrogen 2.608 N/A ARG 165.A N SER 164.A OG no hydrogen 2.559 N/A MET 170.A N GLU 167.A O no hydrogen 3.071 N/A LYS 172.A N ALA 160.A O no hydrogen 2.780 N/A LYS 172.A NZ ASP 168.A O no hydrogen 2.432 N/A LYS 172.A NZ ASP 185.A OD2 no hydrogen 3.157 N/A ALA 175.A N PRO 173.A O no hydrogen 2.706 N/A PHE 176.A N TYR 158.A O no hydrogen 3.394 N/A ARG 177.A NH1 ARG 177.A O no hydrogen 3.496 N/A THR 178.A N GLU 181.A OE2 no hydrogen 2.796 N/A SER 180.A OG PHE 233.A O no hydrogen 3.207 N/A LEU 182.A N LEU 179.A O no hydrogen 3.259 N/A VAL 183.A N LEU 179.A O no hydrogen 3.384 N/A LEU 184.A N SER 180.A O no hydrogen 3.309 N/A ASP 185.A N GLU 181.A O no hydrogen 3.335 N/A ASP 185.A N LEU 182.A O no hydrogen 3.323 N/A GLU 187.A N VAL 183.A O no hydrogen 2.737 N/A ALA 188.A N LEU 184.A O no hydrogen 2.667 N/A ALA 189.A N ASP 185.A O no hydrogen 2.957 N/A TYR 190.A N PHE 186.A O no hydrogen 3.010 N/A CYS 193.A SG ASP 168.A OD2 no hydrogen 3.529 N/A CYS 193.A SG ALA 189.A O no hydrogen 3.282 N/A HIS 195.A N TYR 190.A O no hydrogen 2.749 N/A VAL 196.A N TYR 139.A O no hydrogen 3.093 N/A LYS 198.A N LYS 137.A O no hydrogen 2.884 N/A LYS 198.A NZ GLU 226.A OE1 no hydrogen 2.991 N/A LYS 198.A NZ GLU 226.A OE2 no hydrogen 3.158 N/A VAL 200.A N LEU 223.A O no hydrogen 2.884 N/A LYS 201.A N SER 135.A O no hydrogen 3.040 N/A LEU 202.A N SER 221.A O no hydrogen 2.579 N/A GLN 204.A N GLU 217.A O no hydrogen 3.029 N/A VAL 206.A N ARG 131.A O no hydrogen 3.231 N/A SER 207.A OG GLU 214.A OE2 no hydrogen 2.820 N/A SER 212.A OG GLU 214.A OE1 no hydrogen 2.307 N/A SER 212.A OG GLU 214.A OE2 no hydrogen 3.371 N/A SER 221.A N LEU 202.A O no hydrogen 2.773 N/A SER 221.A OG HIS 220.A O no hydrogen 2.907 N/A SER 221.A OG HIS 240.A ND1 no hydrogen 3.257 N/A LEU 223.A N VAL 200.A O no hydrogen 2.821 N/A VAL 225.A N LYS 198.A O no hydrogen 2.713 N/A PHE 233.A N GLY 229.A O no hydrogen 3.314 N/A ARG 234.A N ASP 231.A O no hydrogen 3.183 N/A GLU 236.A N ASP 232.A O no hydrogen 3.006 N/A ARG 239.A N LYS 235.A O no hydrogen 2.853 N/A HIS 240.A N GLU 236.A O no hydrogen 2.803 N/A ALA 241.A N LEU 237.A O no hydrogen 3.023 N/A ARG 242.A N GLU 238.A O no hydrogen 3.269 N/A ASP 243.A N ARG 239.A O no hydrogen 2.638 N/A MET 244.A N HIS 240.A O no hydrogen 3.115 N/A LEU 246.A N ASP 243.A O no hydrogen 2.978 N/A LYS 247.A N ASP 243.A O no hydrogen 3.222 N/A LYS 247.A NZ HIS 220.A NE2 no hydrogen 3.132 N/A LYS 247.A NZ ASP 243.A O no hydrogen 3.047 N/A LYS 247.A NZ ASP 243.A OD1 no hydrogen 3.314 N/A