Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 3.346 N/A LYS 7.A N TYR 4.A O no hydrogen 2.746 N/A LEU 8.A N TYR 4.A O no hydrogen 2.989 N/A THR 11.A N LYS 7.A O no hydrogen 3.428 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.048 N/A THR 11.A OG1 LEU 8.A O no hydrogen 3.005 N/A GLU 12.A N LEU 8.A O no hydrogen 2.915 N/A ASN 13.A N LYS 9.A O no hydrogen 3.199 N/A ASP 14.A N GLN 10.A O no hydrogen 2.991 N/A ASP 14.A N THR 11.A O no hydrogen 3.118 N/A LEU 15.A N THR 11.A O no hydrogen 3.248 N/A LYS 16.A N GLU 12.A O no hydrogen 3.279 N/A ASP 17.A N ASN 13.A O no hydrogen 3.339 N/A ILE 18.A N ASP 14.A O no hydrogen 3.238 N/A GLU 19.A N LEU 15.A O no hydrogen 3.392 N/A ARG 21.A N ASP 17.A O no hydrogen 3.087 N/A ILE 22.A N ILE 18.A O no hydrogen 2.930 N/A LYS 23.A N GLU 19.A O no hydrogen 3.159 N/A GLU 24.A N ALA 20.A O no hydrogen 3.015 N/A LYS 25.A N ARG 21.A O no hydrogen 3.128 N/A ALA 26.A N ILE 22.A O no hydrogen 3.232 N/A GLY 27.A N LYS 23.A O no hydrogen 3.294 N/A THR 33.A OG1 ASP 32.A OD1 no hydrogen 3.370 N/A SER 38.A N LEU 35.A O no hydrogen 3.309 N/A ASP 46.A N ASP 42.A O no hydrogen 3.461 N/A GLN 48.A N MET 44.A O no hydrogen 3.292 N/A GLN 48.A N GLY 45.A O no hydrogen 3.247 N/A ARG 49.A N ASP 46.A O no hydrogen 3.315 N/A ARG 49.A NH2 ASP 42.A OD1 no hydrogen 3.378 N/A GLY 51.A N ARG 49.A O no hydrogen 3.154 N/A GLN 57.A N VAL 100.A O no hydrogen 3.099 N/A GLN 57.A NE2 VAL 58.A O no hydrogen 3.445 N/A ALA 59.A N VAL 98.A O no hydrogen 2.928 N/A ARG 60.A N ASN 72.A O no hydrogen 3.161 N/A CYS 61.A N MET 96.A O no hydrogen 2.974 N/A CYS 61.A SG GLU 93.A O no hydrogen 3.866 N/A CYS 61.A SG GLU 94.A OE2 no hydrogen 3.358 N/A THR 62.A N VAL 70.A O no hydrogen 2.967 N/A THR 62.A OG1 VAL 70.A O no hydrogen 3.004 N/A LYS 63.A N VAL 70.A O no hydrogen 3.358 N/A ILE 65.A N LYS 68.A O no hydrogen 3.244 N/A TYR 69.A N VAL 81.A O no hydrogen 2.938 N/A VAL 70.A N LYS 63.A O no hydrogen 3.087 N/A ILE 71.A N PHE 79.A O no hydrogen 3.119 N/A ASN 72.A N ARG 60.A O no hydrogen 3.106 N/A LEU 73.A N ALA 77.A O no hydrogen 3.043 N/A PHE 79.A N ILE 71.A O no hydrogen 3.148 N/A VAL 81.A N TYR 69.A O no hydrogen 3.116 N/A GLY 84.A N ILE 107.A O no hydrogen 2.959 N/A ARG 86.A NH1 GLU 108.A O no hydrogen 3.524 N/A ARG 88.A N ASP 91.A OD2 no hydrogen 3.133 N/A ARG 88.A NH1 ASP 91.A OD1 no hydrogen 3.568 N/A ILE 92.A N PRO 89.A O no hydrogen 3.077 N/A VAL 98.A N ALA 59.A O no hydrogen 3.419 N/A GLY 99.A N LEU 109.A O no hydrogen 2.885 N/A VAL 100.A N GLN 57.A O no hydrogen 3.128 N/A ASP 101.A N ASN 106.A O no hydrogen 3.301 N/A ARG 102.A N HIS 54.A NE2 no hydrogen 3.212 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.425 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.240 N/A LYS 104.A N ASP 101.A OD1 no hydrogen 3.243 N/A ILE 107.A N GLY 82.A O no hydrogen 2.900 N/A GLU 108.A N GLY 99.A O no hydrogen 2.799 N/A LEU 109.A N GLY 99.A O no hydrogen 3.337 N/A LEU 111.A N ARG 97.A O no hydrogen 2.865 N/A ARG 114.A NE GLU 217.A OE2 no hydrogen 3.364 N/A SER 118.A OG ASP 116.A O no hydrogen 3.236 N/A MET 121.A N SER 118.A O no hydrogen 3.400 N/A THR 123.A OG1 THR 120.A O no hydrogen 2.827 N/A LYS 127.A NZ ALA 193.A O no hydrogen 2.776 N/A THR 131.A OG1 SER 133.A OG no hydrogen 3.093 N/A TYR 132.A OH ILE 142.A O no hydrogen 3.241 N/A TYR 132.A OH GLU 150.A OE2 no hydrogen 3.396 N/A SER 133.A OG THR 131.A OG1 no hydrogen 3.093 N/A GLU 143.A N ASP 140.A O no hydrogen 2.806 N/A LYS 144.A N ASP 140.A O no hydrogen 3.075 N/A LEU 145.A N GLN 141.A O no hydrogen 3.466 N/A ARG 146.A N ILE 142.A O no hydrogen 3.187 N/A GLU 147.A N LYS 144.A O no hydrogen 2.988 N/A VAL 148.A N LYS 144.A O no hydrogen 3.098 N/A VAL 148.A N LEU 145.A O no hydrogen 3.298 N/A VAL 149.A N LEU 145.A O no hydrogen 2.983 N/A LEU 151.A N ARG 146.A O no hydrogen 3.131 N/A LEU 153.A N GLU 150.A O no hydrogen 3.158 N/A SER 155.A N LEU 151.A O no hydrogen 2.966 N/A ALA 160.A N PRO 156.A O no hydrogen 3.138 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.932 N/A LEU 162.A N ARG 158.A O no hydrogen 3.233 N/A GLY 163.A N PHE 159.A O no hydrogen 3.210 N/A ILE 164.A N PHE 159.A O no hydrogen 3.198 N/A LYS 168.A N ASP 296.A OD1 no hydrogen 3.166 N/A LEU 172.A N PHE 277.A O no hydrogen 2.899 N/A LYS 180.A NZ GLY 174.A O no hydrogen 3.472 N/A LYS 180.A NZ PRO 175.A O no hydrogen 3.246 N/A CYS 183.A N GLY 179.A O no hydrogen 2.997 N/A CYS 183.A SG GLY 179.A O no hydrogen 3.600 N/A ALA 184.A N THR 181.A O no hydrogen 3.183 N/A ARG 185.A N THR 181.A O no hydrogen 2.950 N/A ARG 185.A NE THR 181.A O no hydrogen 3.236 N/A ALA 186.A N LEU 182.A O no hydrogen 3.391 N/A ALA 188.A N ARG 185.A O no hydrogen 3.130 N/A ASN 189.A N ARG 185.A O no hydrogen 3.238 N/A THR 191.A N VAL 187.A O no hydrogen 3.077 N/A THR 191.A OG1 VAL 187.A O no hydrogen 3.436 N/A ILE 196.A N ILE 229.A O no hydrogen 3.248 N/A ARG 197.A N THR 123.A O no hydrogen 3.178 N/A ARG 197.A NH1 GLU 125.A O no hydrogen 2.655 N/A ARG 197.A NH1 PHE 195.A O no hydrogen 2.492 N/A VAL 198.A N PHE 231.A O no hydrogen 3.288 N/A MET 214.A N GLU 210.A O no hydrogen 3.310 N/A VAL 215.A N GLY 211.A O no hydrogen 3.448 N/A ARG 216.A N ALA 212.A O no hydrogen 3.264 N/A GLU 217.A N ARG 213.A O no hydrogen 3.125 N/A LEU 218.A N MET 214.A O no hydrogen 3.290 N/A PHE 219.A N VAL 215.A O no hydrogen 3.283 N/A PHE 219.A N ARG 216.A O no hydrogen 3.090 N/A GLU 220.A N ARG 216.A O no hydrogen 3.152 N/A MET 221.A N GLU 217.A O no hydrogen 3.193 N/A ALA 222.A N LEU 218.A O no hydrogen 3.314 N/A ARG 223.A N PHE 219.A O no hydrogen 3.092 N/A ARG 223.A NH1 PRO 269.A O no hydrogen 3.017 N/A ARG 223.A NH2 GLN 263.A O no hydrogen 3.364 N/A ARG 223.A NH2 ASP 268.A O no hydrogen 2.909 N/A THR 224.A N GLU 220.A O no hydrogen 2.930 N/A THR 224.A OG1 GLU 220.A O no hydrogen 3.095 N/A LYS 225.A N MET 221.A O no hydrogen 3.194 N/A LYS 226.A NZ ARG 223.A O no hydrogen 3.293 N/A LYS 226.A NZ THR 224.A O no hydrogen 3.084 N/A LYS 226.A NZ LYS 225.A O no hydrogen 3.568 N/A CYS 228.A SG ALA 222.A O no hydrogen 3.379 N/A CYS 228.A SG ASN 272.A O no hydrogen 3.941 N/A ILE 229.A N THR 194.A O no hydrogen 2.978 N/A ILE 230.A N LYS 274.A O no hydrogen 3.233 N/A PHE 231.A N ILE 196.A O no hydrogen 3.235 N/A PHE 232.A N MET 276.A O no hydrogen 2.924 N/A VAL 238.A N ILE 235.A O no hydrogen 3.124 N/A GLU 252.A N GLU 252.A OE2 no hydrogen 3.161 N/A GLN 254.A N ASP 250.A O no hydrogen 3.037 N/A THR 256.A N VAL 253.A O no hydrogen 3.245 N/A THR 256.A OG1 VAL 253.A O no hydrogen 2.984 N/A LEU 258.A N GLN 254.A O no hydrogen 3.329 N/A GLU 259.A N ARG 255.A O no hydrogen 3.279 N/A LEU 260.A N THR 256.A O no hydrogen 3.116 N/A LEU 260.A N MET 257.A O no hydrogen 3.164 N/A ILE 261.A N LEU 258.A O no hydrogen 3.125 N/A THR 262.A N LEU 258.A O no hydrogen 3.297 N/A THR 262.A OG1 LEU 258.A O no hydrogen 3.375 N/A THR 262.A OG1 GLU 259.A O no hydrogen 3.551 N/A GLY 266.A N THR 262.A O no hydrogen 3.282 N/A ARG 270.A NH1 LEU 264.A O no hydrogen 3.089 N/A LYS 274.A NZ VAL 148.A O no hydrogen 3.436 N/A LYS 274.A NZ PRO 167.A O no hydrogen 3.512 N/A VAL 275.A N LYS 168.A O no hydrogen 2.999 N/A MET 276.A N ILE 230.A O no hydrogen 3.308 N/A PHE 277.A N ILE 170.A O no hydrogen 3.293 N/A ALA 278.A N PHE 232.A O no hydrogen 2.982 N/A THR 279.A N LEU 172.A O no hydrogen 3.397 N/A THR 279.A OG1 LEU 172.A O no hydrogen 3.233 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.261 N/A ASN 280.A N ASP 236.A OD2 no hydrogen 3.218 N/A ARG 281.A N ASP 236.A OD2 no hydrogen 3.269 N/A ASN 283.A ND2 TYR 387.A O no hydrogen 3.556 N/A ASP 286.A N GLY 239.A O no hydrogen 3.407 N/A ALA 288.A N ASP 286.A OD1 no hydrogen 3.434 N/A LEU 289.A N ASP 286.A O no hydrogen 3.073 N/A ARG 294.A N ARG 291.A O no hydrogen 3.513 N/A ARG 294.A NH2 ALA 288.A O no hydrogen 3.185 N/A PHE 301.A N TYR 173.A O no hydrogen 3.170 N/A ARG 309.A N ASP 305.A O no hydrogen 2.732 N/A ARG 309.A NH1 ASN 337.A OD1 no hydrogen 3.132 N/A ARG 309.A NH2 ASN 337.A OD1 no hydrogen 3.407 N/A ASN 311.A N GLU 307.A O no hydrogen 3.024 N/A ILE 312.A N GLY 308.A O no hydrogen 3.226 N/A PHE 313.A N ARG 309.A O no hydrogen 3.046 N/A ARG 314.A N ASN 311.A O no hydrogen 3.150 N/A ILE 315.A N ASN 311.A O no hydrogen 3.390 N/A ILE 315.A N ILE 312.A O no hydrogen 3.018 N/A HIS 316.A N ILE 312.A O no hydrogen 3.039 N/A SER 317.A N PHE 313.A O no hydrogen 3.139 N/A SER 317.A OG PHE 313.A O no hydrogen 3.087 N/A LYS 318.A N ARG 314.A O no hydrogen 3.062 N/A SER 319.A N ILE 315.A O no hydrogen 3.170 N/A SER 319.A OG ILE 315.A O no hydrogen 2.952 N/A GLU 323.A N ALA 362.A O no hydrogen 2.885 N/A ARG 327.A N GLU 364.A OE1 no hydrogen 2.959 N/A SER 332.A OG LEU 306.A O no hydrogen 3.108 N/A SER 332.A OG TRP 328.A O no hydrogen 3.280 N/A ARG 333.A N GLU 329.A O no hydrogen 3.252 N/A LEU 334.A N LEU 330.A O no hydrogen 3.043 N/A CYS 335.A N ILE 331.A O no hydrogen 3.091 N/A CYS 335.A SG ILE 331.A O no hydrogen 3.296 N/A CYS 335.A SG GLU 342.A OE2 no hydrogen 3.570 N/A SER 338.A OG PRO 336.A O no hydrogen 3.045 N/A SER 338.A OG GLU 342.A OE1 no hydrogen 3.462 N/A THR 339.A OG1 TYR 378.A OH no hydrogen 3.047 N/A GLU 342.A N THR 339.A O no hydrogen 3.187 N/A GLU 342.A N THR 339.A OG1 no hydrogen 3.036 N/A ARG 344.A NE ARG 344.A O no hydrogen 3.286 N/A ARG 344.A NH2 HIS 316.A O no hydrogen 3.211 N/A SER 345.A N GLU 342.A O no hydrogen 3.060 N/A SER 345.A OG ALA 341.A O no hydrogen 2.863 N/A SER 345.A OG GLU 342.A O no hydrogen 2.701 N/A CYS 347.A SG HIS 316.A O no hydrogen 3.320 N/A CYS 347.A SG SER 317.A OG no hydrogen 3.761 N/A THR 348.A OG1 SER 345.A O no hydrogen 3.437 N/A GLU 349.A N SER 345.A O no hydrogen 3.268 N/A ALA 350.A N VAL 346.A O no hydrogen 2.879 N/A GLY 351.A N CYS 347.A O no hydrogen 2.821 N/A MET 352.A N THR 348.A O no hydrogen 3.085 N/A PHE 353.A N GLU 349.A O no hydrogen 3.259 N/A ALA 354.A N ALA 350.A O no hydrogen 3.141 N/A ILE 355.A N GLY 351.A O no hydrogen 3.222 N/A ARG 356.A N MET 352.A O no hydrogen 3.321 N/A ARG 358.A N ILE 355.A O no hydrogen 3.086 N/A LEU 368.A N GLU 364.A O no hydrogen 3.183 N/A LYS 369.A N LYS 365.A O no hydrogen 3.342 N/A ALA 370.A N ASP 366.A O no hydrogen 3.174 N/A VAL 371.A N PHE 367.A O no hydrogen 3.143 N/A ASP 372.A N LEU 368.A O no hydrogen 3.150 N/A LYS 373.A N LYS 369.A O no hydrogen 3.046 N/A VAL 374.A N ALA 370.A O no hydrogen 3.206 N/A ILE 375.A N VAL 371.A O no hydrogen 3.109 N/A SER 376.A N ASP 372.A O no hydrogen 3.256 N/A SER 376.A OG LYS 373.A O no hydrogen 3.145 N/A GLY 377.A N LYS 373.A O no hydrogen 3.400 N/A TYR 378.A N VAL 374.A O no hydrogen 3.194 N/A TYR 378.A OH THR 339.A OG1 no hydrogen 3.047 N/A LYS 379.A N ILE 375.A O no hydrogen 3.345 N/A LYS 380.A N SER 376.A O no hydrogen 3.127 N/A PHE 381.A N TYR 378.A O no hydrogen 3.256 N/A SER 385.A OG ASN 337.A O no hydrogen 3.222 N/A