Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 42.A OD1 no hydrogen 3.507 N/A GLU 6.A N SER 44.A O no hydrogen 2.878 N/A LYS 7.A N SER 44.A O no hydrogen 3.411 N/A VAL 8.A N PRO 158.A O no hydrogen 3.313 N/A THR 9.A N ILE 46.A O no hydrogen 2.667 N/A THR 9.A OG1 THR 45.A OG1 no hydrogen 3.415 N/A THR 9.A OG1 ILE 46.A O no hydrogen 3.084 N/A ILE 10.A N THR 160.A O no hydrogen 2.923 N/A ALA 11.A N VAL 48.A O no hydrogen 3.099 N/A VAL 14.A N ALA 11.A O no hydrogen 3.338 N/A SER 17.A N LEU 13.A O no hydrogen 2.938 N/A SER 17.A OG LEU 13.A O no hydrogen 3.041 N/A ALA 18.A N VAL 14.A O no hydrogen 3.151 N/A LEU 19.A N LEU 15.A O no hydrogen 3.316 N/A ASP 20.A N LEU 16.A O no hydrogen 3.041 N/A HIS 21.A N SER 17.A O no hydrogen 3.003 N/A TYR 22.A N ALA 18.A O no hydrogen 3.045 N/A GLU 23.A N LEU 19.A O no hydrogen 3.421 N/A ARG 24.A N HIS 21.A O no hydrogen 3.322 N/A THR 25.A N HIS 21.A O no hydrogen 3.050 N/A THR 25.A OG1 HIS 21.A O no hydrogen 3.049 N/A THR 25.A OG1 TYR 22.A O no hydrogen 3.212 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 3.358 N/A THR 27.A N TYR 22.A O no hydrogen 3.122 N/A THR 27.A OG1 TYR 22.A O no hydrogen 2.997 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 3.358 N/A CYS 33.A SG TYR 93.A OH no hydrogen 3.600 N/A VAL 36.A N PHE 52.A O no hydrogen 2.955 N/A ILE 37.A N GLY 91.A O no hydrogen 3.162 N/A LEU 38.A N ASN 50.A O no hydrogen 3.037 N/A GLY 39.A N LYS 88.A O no hydrogen 3.068 N/A ASP 40.A N ARG 47.A O no hydrogen 2.916 N/A ASN 42.A ND2 ALA 41.A O no hydrogen 2.923 N/A ASN 42.A ND2 GLN 115.A OE1 no hydrogen 3.580 N/A THR 45.A OG1 THR 9.A OG1 no hydrogen 3.415 N/A ILE 46.A N LYS 7.A O no hydrogen 2.887 N/A ARG 47.A N ASP 40.A O no hydrogen 3.354 N/A ARG 47.A NE GLU 162.A OE2 no hydrogen 3.106 N/A ARG 47.A NH2 GLU 162.A OE2 no hydrogen 3.340 N/A VAL 48.A N THR 9.A O no hydrogen 3.186 N/A THR 49.A N LEU 38.A O no hydrogen 3.233 N/A ASN 50.A N LEU 38.A O no hydrogen 3.330 N/A SER 51.A OG VAL 14.A O no hydrogen 3.439 N/A PHE 52.A N VAL 36.A O no hydrogen 3.351 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 3.090 N/A SER 63.A OG SER 102.A OG no hydrogen 3.311 N/A PHE 67.A N GLU 57.A O no hydrogen 2.900 N/A TYR 72.A N ASP 69.A OD1 no hydrogen 3.121 N/A ILE 73.A N HIS 70.A O no hydrogen 3.097 N/A MET 76.A N TYR 72.A O no hydrogen 2.990 N/A ASN 77.A N ILE 73.A O no hydrogen 3.202 N/A GLU 78.A N GLU 74.A O no hydrogen 3.399 N/A MET 79.A N ASN 75.A O no hydrogen 3.446 N/A CYS 80.A N MET 76.A O no hydrogen 2.953 N/A CYS 80.A SG MET 76.A O no hydrogen 3.490 N/A LYS 81.A N ASN 77.A O no hydrogen 3.220 N/A LYS 82.A N GLU 78.A O no hydrogen 3.415 N/A ILE 83.A N MET 79.A O no hydrogen 3.354 N/A ASN 84.A N CYS 80.A O no hydrogen 2.837 N/A LYS 88.A N GLY 39.A O no hydrogen 3.446 N/A ILE 90.A N ILE 37.A O no hydrogen 3.085 N/A TRP 92.A N LEU 119.A O no hydrogen 2.948 N/A TYR 93.A N GLY 35.A O no hydrogen 3.132 N/A HIS 94.A N LEU 121.A O no hydrogen 2.897 N/A HIS 94.A NE2 LYS 98.A O no hydrogen 3.103 N/A SER 95.A OG CYS 33.A O no hydrogen 3.290 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 3.362 N/A ARG 100.A NE ASP 103.A OD1 no hydrogen 2.942 N/A ARG 100.A NH2 ASP 103.A OD1 no hydrogen 2.966 N/A SER 102.A OG SER 63.A O no hydrogen 3.275 N/A SER 102.A OG SER 63.A OG no hydrogen 3.311 N/A ASP 103.A N ARG 100.A O no hydrogen 3.301 N/A LYS 105.A N SER 102.A O no hydrogen 3.215 N/A ILE 106.A N SER 102.A O no hydrogen 3.322 N/A ASN 107.A N ASP 103.A O no hydrogen 3.213 N/A ASN 107.A ND2 PRO 118.A O no hydrogen 3.096 N/A LEU 109.A N ILE 106.A O no hydrogen 3.091 N/A LYS 111.A N GLU 108.A O no hydrogen 3.106 N/A LYS 111.A NZ ASN 107.A OD1 no hydrogen 3.202 N/A TYR 113.A N PHE 110.A O no hydrogen 3.208 N/A THR 114.A N LYS 111.A O no hydrogen 3.456 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.096 N/A THR 114.A OG1 LYS 111.A O no hydrogen 3.291 N/A THR 114.A OG1 ASN 116.A O no hydrogen 3.016 N/A ASN 116.A ND2 ILE 90.A O no hydrogen 3.272 N/A ASN 117.A ND2 ALA 139.A O no hydrogen 3.214 N/A LEU 119.A N ILE 90.A O no hydrogen 3.109 N/A LEU 120.A N TYR 137.A O no hydrogen 3.096 N/A ILE 122.A N ASP 135.A O no hydrogen 3.203 N/A VAL 123.A N HIS 94.A O no hydrogen 2.774 N/A ASP 124.A N PRO 133.A O no hydrogen 3.459 N/A VAL 125.A N ASP 124.A OD2 no hydrogen 2.889 N/A LYS 126.A N ASP 124.A OD2 no hydrogen 3.254 N/A GLN 128.A N ASP 124.A OD1 no hydrogen 2.818 N/A ASP 135.A N ILE 122.A O no hydrogen 3.462 N/A TYR 137.A N LEU 120.A O no hydrogen 3.057 N/A VAL 138.A N LEU 155.A O no hydrogen 3.274 N/A ALA 139.A N PRO 118.A O no hydrogen 3.383 N/A ILE 140.A N THR 153.A O no hydrogen 2.929 N/A GLN 142.A N GLU 151.A O no hydrogen 3.162 N/A LYS 144.A NZ ASN 222.A OD1 no hydrogen 3.324 N/A LYS 144.A NZ THR 224.A OG1 no hydrogen 3.403 N/A GLU 151.A N GLN 142.A O no hydrogen 3.301 N/A LYS 152.A NZ LEU 104.A O no hydrogen 2.888 N/A THR 153.A N ILE 140.A O no hydrogen 2.992 N/A LEU 155.A N VAL 138.A O no hydrogen 3.317 N/A CYS 159.A SG THR 134.A O no hydrogen 3.598 N/A THR 160.A N VAL 8.A O no hydrogen 3.006 N/A GLU 162.A N ILE 10.A O no hydrogen 3.197 N/A GLU 168.A N GLU 164.A O no hydrogen 2.906 N/A ILE 169.A N GLU 165.A O no hydrogen 3.252 N/A VAL 171.A N GLU 167.A O no hydrogen 3.149 N/A GLU 172.A N GLU 168.A O no hydrogen 3.127 N/A HIS 173.A N ILE 169.A O no hydrogen 2.769 N/A LEU 174.A N GLY 170.A O no hydrogen 2.977 N/A LEU 175.A N VAL 171.A O no hydrogen 2.981 N/A ARG 176.A NH1 GLU 172.A O no hydrogen 2.596 N/A ARG 189.A N GLY 185.A O no hydrogen 3.016 N/A LEU 190.A N LEU 186.A O no hydrogen 2.825 N/A LEU 190.A N SER 187.A O no hydrogen 3.241 N/A THR 191.A N SER 187.A O no hydrogen 3.161 N/A THR 191.A OG1 SER 187.A O no hydrogen 3.241 N/A ASN 192.A N ILE 188.A O no hydrogen 3.125 N/A GLN 193.A N ARG 189.A O no hydrogen 2.865 N/A LEU 194.A N LEU 190.A O no hydrogen 3.248 N/A LYS 195.A N THR 191.A O no hydrogen 2.724 N/A SER 196.A N ASN 192.A O no hydrogen 3.175 N/A SER 196.A OG ASN 192.A O no hydrogen 3.094 N/A LEU 197.A N GLN 193.A O no hydrogen 3.465 N/A LYS 198.A N LEU 194.A O no hydrogen 2.986 N/A GLY 199.A N LYS 195.A O no hydrogen 2.916 N/A LEU 200.A N SER 196.A O no hydrogen 2.990 N/A GLN 201.A N LEU 197.A O no hydrogen 3.246 N/A SER 202.A OG LYS 198.A O no hydrogen 3.340 N/A LYS 203.A N GLY 199.A O no hydrogen 3.229 N/A LEU 204.A N LEU 200.A O no hydrogen 2.816 N/A LYS 205.A N GLN 201.A O no hydrogen 3.011 N/A LYS 205.A NZ GLN 201.A OE1 no hydrogen 3.156 N/A GLU 209.A N LYS 205.A O no hydrogen 3.371 N/A TYR 210.A N ASP 206.A O no hydrogen 3.094 N/A LEU 211.A N VAL 207.A O no hydrogen 3.144 N/A ASP 212.A N VAL 208.A O no hydrogen 3.270 N/A LYS 213.A N GLU 209.A O no hydrogen 3.107 N/A LYS 213.A NZ GLU 209.A OE1 no hydrogen 3.478 N/A VAL 214.A N TYR 210.A O no hydrogen 3.163 N/A LYS 217.A N LYS 213.A O no hydrogen 3.012 N/A HIS 223.A N ASP 146.A OD2 no hydrogen 3.499 N/A THR 224.A N ASN 222.A OD1 no hydrogen 3.181 N/A THR 224.A OG1 ASN 222.A OD1 no hydrogen 2.817 N/A GLY 227.A N HIS 223.A O no hydrogen 2.895 N/A LYS 228.A NZ THR 224.A O no hydrogen 3.034 N/A LEU 229.A N ILE 225.A O no hydrogen 3.195 N/A GLN 230.A N LEU 226.A O no hydrogen 3.016 N/A ASP 231.A N GLY 227.A O no hydrogen 3.304 N/A VAL 232.A N LYS 228.A O no hydrogen 3.150 N/A VAL 232.A N LEU 229.A O no hydrogen 3.126 N/A PHE 233.A N GLN 230.A O no hydrogen 3.276 N/A ASN 234.A N GLN 230.A O no hydrogen 3.405 N/A ASN 234.A ND2 ASP 231.A OD1 no hydrogen 3.523 N/A LEU 235.A N ASP 231.A O no hydrogen 3.234 N/A LEU 236.A N PHE 233.A O no hydrogen 3.187 N/A THR 241.A OG1 ASN 238.A O no hydrogen 3.207 N/A ASP 245.A N THR 241.A O no hydrogen 2.994 N/A GLU 246.A N PRO 242.A O no hydrogen 3.179 N/A ILE 247.A N ASP 243.A O no hydrogen 3.215 N/A ASP 248.A N ASP 245.A O no hydrogen 3.001 N/A VAL 249.A N ASP 245.A O no hydrogen 3.366 N/A GLU 250.A N GLU 246.A O no hydrogen 2.862 N/A ASN 251.A N ILE 247.A O no hydrogen 2.817 N/A HIS 252.A N ASP 248.A O no hydrogen 3.240 N/A ARG 254.A N GLU 250.A O no hydrogen 3.368 N/A ARG 254.A NE GLU 250.A O no hydrogen 3.233 N/A ARG 254.A NH2 ASN 251.A OD1 no hydrogen 3.108 N/A ILE 255.A N ASN 251.A O no hydrogen 3.137 N/A ASN 256.A N HIS 252.A O no hydrogen 2.955 N/A ILE 257.A N ASP 253.A O no hydrogen 3.299 N/A SER 258.A N ARG 254.A O no hydrogen 3.056 N/A SER 258.A OG ARG 254.A O no hydrogen 3.246 N/A ASN 259.A N ILE 255.A O no hydrogen 2.801 N/A ASN 260.A N ASN 256.A O no hydrogen 3.037 N/A ASN 260.A ND2 ASN 256.A OD1 no hydrogen 3.174 N/A LEU 261.A N ILE 257.A O no hydrogen 2.818 N/A GLN 262.A N SER 258.A O no hydrogen 2.751 N/A GLN 262.A NE2 GLN 262.A O no hydrogen 3.419 N/A LYS 263.A N ASN 259.A O no hydrogen 3.146 N/A ALA 264.A N ASN 260.A O no hydrogen 2.933 N/A LEU 265.A N LEU 261.A O no hydrogen 3.059 N/A THR 266.A N GLN 262.A O no hydrogen 3.128 N/A THR 266.A OG1 GLN 262.A O no hydrogen 2.969 N/A VAL 267.A N LYS 263.A O no hydrogen 3.048 N/A LYS 268.A N ALA 264.A O no hydrogen 3.255 N/A THR 269.A N LEU 265.A O no hydrogen 3.220 N/A THR 269.A OG1 LEU 265.A O no hydrogen 3.156 N/A THR 269.A OG1 THR 266.A O no hydrogen 3.022 N/A ASN 270.A N VAL 267.A O no hydrogen 3.010 N/A ASP 271.A N VAL 267.A O no hydrogen 3.224 N/A ASP 271.A N LYS 268.A O no hydrogen 3.163 N/A LEU 273.A N THR 269.A O no hydrogen 3.119 N/A VAL 275.A N ASP 271.A O no hydrogen 3.083 N/A ILE 276.A N GLU 272.A O no hydrogen 3.100 N/A TYR 277.A N LEU 273.A O no hydrogen 3.255 N/A ILE 278.A N MET 274.A O no hydrogen 2.891 N/A SER 279.A N VAL 275.A O no hydrogen 2.853 N/A SER 279.A OG ILE 276.A O no hydrogen 2.706 N/A ASN 280.A N ILE 276.A O no hydrogen 2.799 N/A LEU 281.A N TYR 277.A O no hydrogen 2.851 N/A VAL 282.A N ILE 278.A O no hydrogen 3.139 N/A ARG 283.A N SER 279.A O no hydrogen 3.098 N/A SER 284.A N ASN 280.A O no hydrogen 2.943 N/A SER 284.A OG ASN 280.A O no hydrogen 3.177 N/A ILE 286.A N VAL 282.A O no hydrogen 3.308 N/A ALA 287.A N ARG 283.A O no hydrogen 3.153 N/A PHE 288.A N SER 284.A O no hydrogen 2.986 N/A ASP 289.A N ILE 285.A O no hydrogen 2.877 N/A ASP 290.A N ILE 286.A O no hydrogen 3.100 N/A