Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cyh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG PRO 5.A O no hydrogen 3.405 N/A LYS 8.A N PRO 5.A O no hydrogen 3.302 N/A LYS 8.A NZ GLU 24.A OE1 no hydrogen 2.983 N/A ALA 10.A N CYS 28.A O no hydrogen 3.318 N/A ILE 13.A N GLN 37.A OE1 no hydrogen 2.824 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.563 N/A ILE 18.A N GLU 15.A O no hydrogen 3.172 N/A PHE 19.A N SER 16.A O no hydrogen 3.085 N/A TYR 20.A N LEU 17.A O no hydrogen 3.281 N/A TYR 20.A OH LYS 8.A O no hydrogen 3.097 N/A LYS 21.A NZ GLU 24.A OE2 no hydrogen 2.772 N/A LEU 25.A N LYS 21.A O no hydrogen 3.182 N/A GLU 26.A N LYS 22.A O no hydrogen 3.241 N/A ALA 27.A N GLU 24.A O no hydrogen 3.376 N/A CYS 28.A N GLU 24.A O no hydrogen 2.909 N/A CYS 28.A SG GLU 24.A O no hydrogen 2.897 N/A ALA 32.A N ASP 30.A OD1 no hydrogen 3.239 N/A LEU 34.A N ASP 30.A O no hydrogen 3.297 N/A ALA 35.A N ALA 31.A O no hydrogen 3.311 N/A THR 36.A N ALA 32.A O no hydrogen 3.482 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.404 N/A THR 36.A OG1 LEU 33.A O no hydrogen 2.926 N/A GLN 37.A N LEU 33.A O no hydrogen 2.829 N/A ARG 40.A N GLN 37.A O no hydrogen 3.154 N/A VAL 41.A N MET 38.A O no hydrogen 3.324 N/A ASN 42.A ND2 HIS 73.A O no hydrogen 3.082 N/A ALA 43.A N ARG 40.A O no hydrogen 3.086 N/A PHE 46.A N ILE 44.A O no hydrogen 2.724 N/A THR 47.A N GLN 50.A OE1 no hydrogen 3.339 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.263 N/A GLN 50.A NE2 ILE 18.A O no hydrogen 2.995 N/A LEU 51.A N THR 47.A O no hydrogen 3.067 N/A LEU 51.A N TYR 48.A O no hydrogen 2.951 N/A ASP 52.A N TYR 48.A O no hydrogen 2.950 N/A LEU 54.A N LEU 51.A O no hydrogen 2.699 N/A LYS 55.A N LEU 51.A O no hydrogen 2.718 N/A HIS 56.A N ASP 52.A O no hydrogen 3.178 N/A LYS 57.A N VAL 53.A O no hydrogen 3.382 N/A LYS 57.A NZ GLU 26.A O no hydrogen 3.546 N/A LYS 57.A NZ VAL 29.A O no hydrogen 3.213 N/A LEU 58.A N LEU 54.A O no hydrogen 3.406 N/A ASP 59.A N LYS 55.A O no hydrogen 3.069 N/A GLU 60.A N HIS 56.A O no hydrogen 3.224 N/A LEU 61.A N LYS 57.A O no hydrogen 3.224 N/A TYR 62.A N LEU 58.A O no hydrogen 2.970 N/A TYR 66.A OH ASP 59.A OD1 no hydrogen 3.199 N/A ILE 71.A N PRO 67.A O no hydrogen 3.157 N/A GLN 72.A N GLU 68.A O no hydrogen 2.712 N/A LEU 74.A N ILE 71.A O no hydrogen 3.395 N/A LEU 77.A N LEU 74.A O no hydrogen 3.386 N/A MET 81.A N LEU 77.A O no hydrogen 2.869 N/A ASP 85.A N SER 82.A O no hydrogen 3.024 N/A ARG 87.A N PRO 83.A O no hydrogen 3.198 N/A ARG 87.A N GLU 84.A O no hydrogen 3.284 N/A TRP 89.A N ILE 86.A O no hydrogen 3.183 N/A THR 92.A OG1 ASN 90.A O no hydrogen 3.123 N/A SER 93.A OG GLU 95.A OE1 no hydrogen 3.257 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 3.051 N/A LYS 98.A N LEU 94.A O no hydrogen 2.878 N/A ALA 99.A N GLU 95.A O no hydrogen 2.854 N/A LEU 100.A N THR 96.A O no hydrogen 2.894 N/A LEU 101.A N LEU 97.A O no hydrogen 3.015 N/A LEU 101.A N LYS 98.A O no hydrogen 2.952 N/A GLU 102.A N LYS 98.A O no hydrogen 2.926 N/A ASN 104.A N LEU 100.A O no hydrogen 3.384 N/A LYS 105.A N LEU 101.A O no hydrogen 3.108 N/A ALA 112.A N LEU 108.A O no hydrogen 3.426 N/A THR 113.A OG1 PRO 109.A O no hydrogen 3.469 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.871 N/A LEU 114.A N GLN 110.A O no hydrogen 3.131 N/A ILE 115.A N VAL 111.A O no hydrogen 3.170 N/A ASP 116.A N ALA 112.A O no hydrogen 3.206 N/A ARG 117.A N LEU 114.A O no hydrogen 2.929 N/A PHE 118.A N LEU 114.A O no hydrogen 3.250 N/A PHE 118.A N ILE 115.A O no hydrogen 2.923 N/A VAL 119.A N ILE 115.A O no hydrogen 3.198 N/A LYS 120.A N ASP 116.A O no hydrogen 3.037 N/A GLY 121.A N ARG 117.A O no hydrogen 3.369 N/A ARG 122.A N PHE 118.A O no hydrogen 2.879 N/A GLY 123.A N VAL 119.A O no hydrogen 2.703 N/A GLN 124.A NE2 GLN 124.A O no hydrogen 3.312 N/A THR 129.A OG1 ASP 128.A OD1 no hydrogen 3.460 N/A LEU 130.A N ASP 126.A O no hydrogen 3.120 N/A ASP 131.A N LYS 127.A O no hydrogen 2.835 N/A THR 132.A N ASP 128.A O no hydrogen 3.350 N/A THR 132.A OG1 ASP 128.A O no hydrogen 3.021 N/A THR 132.A OG1 THR 129.A O no hydrogen 2.986 N/A LEU 133.A N THR 129.A O no hydrogen 3.122 N/A THR 134.A N LEU 130.A O no hydrogen 3.287 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.712 N/A THR 134.A OG1 ASP 131.A O no hydrogen 2.936 N/A ALA 135.A N THR 132.A O no hydrogen 3.149 N/A PHE 136.A N LEU 133.A O no hydrogen 3.309 N/A TYR 137.A N LEU 133.A O no hydrogen 2.985 N/A TYR 140.A N TYR 137.A O no hydrogen 2.861 N/A CYS 142.A SG ASP 164.A O no hydrogen 3.293 N/A SER 143.A N TYR 140.A O no hydrogen 2.756 N/A SER 143.A OG TYR 140.A O no hydrogen 2.216 N/A LEU 144.A N LEU 141.A O no hydrogen 3.415 N/A SER 145.A N GLU 148.A OE1 no hydrogen 2.999 N/A SER 145.A OG GLU 148.A OE1 no hydrogen 2.881 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.721 N/A LEU 149.A N SER 145.A O no hydrogen 3.245 N/A LEU 149.A N PRO 146.A O no hydrogen 3.321 N/A SER 150.A N GLU 147.A O no hydrogen 2.961 N/A SER 150.A OG GLU 147.A O no hydrogen 3.008 N/A SER 151.A OG GLU 148.A O no hydrogen 2.969 N/A VAL 152.A N LEU 149.A O no hydrogen 3.131 N/A SER 156.A N PRO 153.A O no hydrogen 2.750 N/A SER 156.A OG LEU 125.A O no hydrogen 2.999 N/A ILE 157.A N PRO 154.A O no hydrogen 3.121 N/A ALA 159.A N SER 156.A O no hydrogen 3.016 N/A VAL 160.A N ILE 157.A O no hydrogen 3.057 N/A ARG 161.A NH1 ASP 164.A OD1 no hydrogen 3.422 N/A GLN 163.A N GLN 163.A OE1 no hydrogen 3.009 N/A LEU 165.A N PRO 162.A O no hydrogen 2.949 N/A THR 167.A OG1 ASP 164.A O no hydrogen 3.374 N/A ASP 169.A N GLN 172.A OE1 no hydrogen 3.219 N/A GLN 172.A N ASP 169.A O no hydrogen 3.229 N/A GLN 172.A N ASP 169.A OD1 no hydrogen 3.306 N/A GLN 172.A NE2 CYS 142.A O no hydrogen 3.092 N/A GLN 172.A NE2 LEU 144.A O no hydrogen 2.610 N/A LEU 173.A N ASP 169.A O no hydrogen 3.198 N/A ASP 174.A N PRO 170.A O no hydrogen 2.895 N/A VAL 175.A N GLN 172.A O no hydrogen 2.819 N/A LEU 176.A N LEU 173.A O no hydrogen 2.983 N/A TYR 177.A N LEU 173.A O no hydrogen 2.762 N/A LYS 179.A NZ SER 150.A O no hydrogen 3.240 N/A ALA 180.A N LEU 176.A O no hydrogen 3.292 N/A ARG 181.A N TYR 177.A O no hydrogen 2.949 N/A LEU 182.A N PRO 178.A O no hydrogen 3.217 N/A LEU 182.A N LYS 179.A O no hydrogen 3.086 N/A ALA 183.A N LYS 179.A O no hydrogen 2.938 N/A GLU 191.A N ASN 188.A O no hydrogen 3.290 N/A PHE 193.A N GLY 189.A O no hydrogen 3.165 N/A ILE 196.A N TYR 192.A O no hydrogen 3.094 N/A PHE 199.A N ILE 196.A O no hydrogen 3.145 N/A GLY 202.A N PHE 199.A O no hydrogen 2.890 N/A ALA 203.A N LEU 200.A O no hydrogen 3.278 N/A THR 205.A OG1 ALA 230.A O no hydrogen 3.234 N/A GLU 206.A N GLU 206.A OE2 no hydrogen 2.956 N/A LEU 208.A N PRO 204.A O no hydrogen 3.330 N/A LYS 209.A N THR 205.A O no hydrogen 3.028 N/A ALA 210.A N GLU 206.A O no hydrogen 3.436 N/A LEU 211.A N ASP 207.A O no hydrogen 3.427 N/A SER 212.A N LEU 208.A O no hydrogen 3.218 N/A SER 212.A OG LEU 208.A O no hydrogen 3.050 N/A SER 212.A OG LYS 209.A O no hydrogen 2.926 N/A GLN 214.A N LEU 211.A O no hydrogen 2.933 N/A ASN 215.A N SER 212.A O no hydrogen 2.947 N/A MET 218.A N LEU 242.A O no hydrogen 2.812 N/A THR 222.A N ASP 219.A OD1 no hydrogen 3.106 N/A THR 222.A OG1 ASP 219.A OD1 no hydrogen 3.015 N/A THR 222.A OG1 ASP 219.A OD2 no hydrogen 2.843 N/A PHE 223.A N ASP 219.A O no hydrogen 3.161 N/A MET 224.A N LEU 220.A O no hydrogen 2.894 N/A LYS 225.A N THR 222.A O no hydrogen 3.104 N/A LEU 226.A N PHE 223.A O no hydrogen 2.991 N/A ARG 227.A NH1 GLY 202.A O no hydrogen 3.288 N/A ALA 230.A N ARG 227.A O no hydrogen 2.873 N/A VAL 231.A N ARG 227.A O no hydrogen 3.179 N/A VAL 231.A N THR 228.A O no hydrogen 3.042 N/A LEU 234.A N VAL 231.A O no hydrogen 3.177 N/A THR 235.A N GLU 238.A OE1 no hydrogen 3.074 N/A GLU 238.A N THR 235.A OG1 no hydrogen 3.084 N/A VAL 239.A N THR 235.A O no hydrogen 3.136 N/A GLN 240.A N VAL 236.A O no hydrogen 3.175 N/A LYS 241.A N ALA 237.A O no hydrogen 2.972 N/A LEU 242.A N GLU 238.A O no hydrogen 3.196 N/A LEU 243.A N VAL 239.A O no hydrogen 3.046 N/A HIS 246.A N LEU 243.A O no hydrogen 2.891 N/A VAL 247.A N GLY 244.A O no hydrogen 3.347 N/A GLY 249.A N HIS 246.A O no hydrogen 3.151 N/A LEU 250.A N VAL 247.A O no hydrogen 3.021 N/A LYS 251.A NZ GLY 277.A O no hydrogen 2.983 N/A ALA 252.A N GLY 249.A O no hydrogen 3.360 N/A GLU 253.A N LEU 250.A O no hydrogen 3.098 N/A GLU 254.A N LYS 251.A O no hydrogen 3.129 N/A HIS 256.A N GLU 253.A O no hydrogen 2.959 N/A TRP 262.A NE1 LEU 234.A O no hydrogen 2.954 N/A ILE 263.A N VAL 259.A O no hydrogen 2.848 N/A ARG 265.A N ASP 261.A O no hydrogen 3.146 N/A GLN 266.A N ILE 263.A O no hydrogen 3.157 N/A ARG 267.A N ASP 270.A OD2 no hydrogen 3.358 N/A GLN 268.A N ILE 282.A O no hydrogen 3.183 N/A GLN 268.A NE2 ASP 272.A OD1 no hydrogen 3.101 N/A GLN 268.A NE2 LEU 278.A O no hydrogen 2.970 N/A ASP 270.A N ARG 267.A O no hydrogen 3.091 N/A LEU 271.A N ARG 267.A O no hydrogen 3.312 N/A ASP 272.A N GLN 268.A O no hydrogen 3.079 N/A THR 273.A N ASP 270.A O no hydrogen 3.378 N/A THR 273.A OG1 ASP 270.A O no hydrogen 2.951 N/A LEU 274.A N LEU 271.A O no hydrogen 2.592 N/A GLY 275.A N ASP 272.A O no hydrogen 3.288 N/A GLN 279.A N GLU 254.A OE2 no hydrogen 3.061 N/A ASN 284.A N ASP 269.A OD1 no hydrogen 3.384 N/A