Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mp9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 3.261 N/A SER 5.A OG GLU 1.A O no hydrogen 2.810 N/A GLY 6.A N THR 2.A O no hydrogen 3.112 N/A ILE 7.A N HIS 3.A O no hydrogen 3.288 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 3.051 N/A GLU 12.A N LYS 8.A O no hydrogen 3.211 N/A GLN 16.A N GLU 12.A O no hydrogen 3.008 N/A GLU 19.A N ILE 15.A O no hydrogen 2.946 N/A LEU 20.A N GLN 16.A O no hydrogen 3.351 N/A ILE 22.A N THR 18.A O no hydrogen 2.897 N/A ARG 23.A N GLU 19.A O no hydrogen 3.069 N/A SER 24.A N LYS 21.A O no hydrogen 3.213 N/A LYS 25.A N LYS 21.A O no hydrogen 3.027 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.515 N/A THR 26.A OG1 ARG 23.A O no hydrogen 3.028 N/A VAL 29.A N LYS 25.A O no hydrogen 3.131 N/A LEU 32.A N ASN 28.A O no hydrogen 3.214 N/A GLN 35.A N ARG 31.A O no hydrogen 3.410 N/A ARG 36.A N LEU 32.A O no hydrogen 3.024 N/A ASN 37.A N GLU 33.A O no hydrogen 3.022 N/A ALA 38.A N GLN 35.A O no hydrogen 3.352 N/A LEU 39.A N GLN 35.A O no hydrogen 3.377 N/A ASN 40.A N ARG 36.A O no hydrogen 2.888 N/A ASP 41.A N ASN 37.A O no hydrogen 3.245 N/A ARG 44.A N ASN 40.A O no hydrogen 3.159 N/A PHE 45.A N LYS 42.A O no hydrogen 2.913 N/A ILE 46.A N LYS 42.A O no hydrogen 2.949 N/A LYS 47.A N VAL 43.A O no hydrogen 3.486 N/A GLU 49.A N ILE 46.A O no hydrogen 3.236 N/A LEU 52.A N GLU 49.A O no hydrogen 3.126 N/A LEU 53.A N GLU 49.A O no hydrogen 3.188 N/A GLN 54.A NE2 LEU 50.A O no hydrogen 3.128 N/A SER 58.A OG GLY 57.A O no hydrogen 3.036 N/A TYR 59.A N LEU 103.A O no hydrogen 3.051 N/A GLY 61.A N VAL 101.A O no hydrogen 3.378 N/A VAL 63.A N GLN 99.A O no hydrogen 3.386 N/A ILE 64.A N LEU 73.A O no hydrogen 2.855 N/A VAL 67.A N LYS 71.A O no hydrogen 3.115 N/A VAL 72.A N VAL 84.A O no hydrogen 3.037 N/A LEU 73.A N LYS 65.A O no hydrogen 3.067 N/A VAL 74.A N TYR 82.A O no hydrogen 3.025 N/A LYS 75.A N GLU 62.A O no hydrogen 3.307 N/A GLU 79.A N VAL 76.A O no hydrogen 3.302 N/A TYR 82.A N VAL 74.A O no hydrogen 2.965 N/A VAL 84.A N VAL 72.A O no hydrogen 3.091 N/A ASN 91.A N ASP 94.A OD2 no hydrogen 3.131 N/A LYS 96.A N GLN 99.A OE1 no hydrogen 3.379 N/A VAL 101.A N GLY 61.A O no hydrogen 3.309 N/A CYS 102.A N LYS 112.A O no hydrogen 3.101 N/A CYS 102.A SG LEU 103.A O no hydrogen 3.862 N/A LEU 103.A N TYR 59.A O no hydrogen 3.070 N/A ARG 104.A N MET 109.A O no hydrogen 3.301 N/A ARG 104.A NH2 LEU 110.A O no hydrogen 3.432 N/A TYR 108.A N ARG 104.A O no hydrogen 3.101 N/A HIS 111.A N CYS 102.A O no hydrogen 3.467 N/A LEU 114.A N ARG 100.A O no hydrogen 3.192 N/A SER 123.A N PRO 120.A O no hydrogen 3.280 N/A SER 123.A OG ASP 119.A O no hydrogen 3.411 N/A MET 126.A N VAL 122.A O no hydrogen 3.195 N/A VAL 127.A N SER 123.A O no hydrogen 3.370 N/A THR 134.A OG1 ASP 136.A OD1 no hydrogen 2.920 N/A THR 134.A OG1 ASP 136.A OD2 no hydrogen 3.306 N/A MET 137.A N THR 134.A O no hydrogen 2.963 N/A VAL 138.A N THR 134.A O no hydrogen 3.372 N/A GLY 139.A N TYR 135.A O no hydrogen 3.348 N/A LYS 146.A N LYS 143.A O no hydrogen 3.157 N/A GLU 147.A N GLN 144.A O no hydrogen 3.236 N/A ILE 148.A N GLN 144.A O no hydrogen 3.425 N/A LYS 149.A N ILE 145.A O no hydrogen 3.353 N/A ILE 152.A N ILE 148.A O no hydrogen 3.101 N/A LEU 154.A N LYS 149.A O no hydrogen 3.390 N/A VAL 156.A N GLU 153.A O no hydrogen 3.292 N/A LYS 157.A N GLU 153.A O no hydrogen 3.082 N/A HIS 158.A N LEU 154.A O no hydrogen 2.801 N/A SER 164.A N GLU 160.A O no hydrogen 2.962 N/A SER 164.A OG GLU 160.A O no hydrogen 3.133 N/A SER 164.A OG GLU 160.A OE1 no hydrogen 3.545 N/A LEU 165.A N LEU 161.A O no hydrogen 3.492 N/A LYS 171.A N ASP 299.A OD2 no hydrogen 2.808 N/A LYS 171.A NZ ASP 299.A OD2 no hydrogen 3.474 N/A VAL 173.A N ILE 278.A O no hydrogen 3.331 N/A ILE 174.A N ARG 300.A O no hydrogen 3.353 N/A LEU 175.A N MET 280.A O no hydrogen 2.963 N/A TYR 176.A N ILE 302.A O no hydrogen 3.360 N/A TYR 176.A OH GLU 303.A OE1 no hydrogen 3.318 N/A GLY 177.A N ASN 283.A O no hydrogen 3.169 N/A THR 181.A N PRO 178.A O no hydrogen 3.358 N/A THR 181.A OG1 PRO 178.A O no hydrogen 2.969 N/A LEU 186.A N GLY 182.A O no hydrogen 3.503 N/A ARG 188.A N THR 184.A O no hydrogen 3.151 N/A ALA 189.A N LEU 185.A O no hydrogen 3.284 N/A VAL 190.A N LEU 186.A O no hydrogen 3.187 N/A ALA 191.A N ALA 187.A O no hydrogen 3.321 N/A HIS 192.A N ARG 188.A O no hydrogen 3.302 N/A HIS 193.A N ALA 189.A O no hydrogen 3.336 N/A HIS 193.A N VAL 190.A O no hydrogen 3.236 N/A HIS 193.A ND1 ALA 189.A O no hydrogen 3.238 N/A THR 194.A N VAL 190.A O no hydrogen 3.180 N/A THR 194.A OG1 VAL 190.A O no hydrogen 3.487 N/A ASP 195.A N ALA 191.A O no hydrogen 3.090 N/A CYS 196.A N ALA 191.A O no hydrogen 3.171 N/A LYS 197.A N PRO 230.A O no hydrogen 2.937 N/A ILE 199.A N ILE 232.A O no hydrogen 3.276 N/A VAL 201.A N PHE 234.A O no hydrogen 3.216 N/A LEU 221.A N VAL 218.A O no hydrogen 3.318 N/A VAL 223.A N ARG 219.A O no hydrogen 2.921 N/A ALA 225.A N LEU 221.A O no hydrogen 2.805 N/A ARG 226.A N PHE 222.A O no hydrogen 2.772 N/A ARG 226.A NE PHE 222.A O no hydrogen 3.584 N/A SER 231.A N ASN 275.A O no hydrogen 3.021 N/A SER 231.A OG ALA 225.A O no hydrogen 3.353 N/A ILE 232.A N LYS 197.A O no hydrogen 2.975 N/A ILE 233.A N LYS 277.A O no hydrogen 3.472 N/A PHE 234.A N ILE 199.A O no hydrogen 3.033 N/A MET 235.A N ILE 279.A O no hydrogen 3.314 N/A GLU 237.A N ALA 281.A O no hydrogen 2.963 N/A ARG 245.A NH1 GLY 203.A O no hydrogen 3.454 N/A SER 249.A OG ARG 245.A O no hydrogen 3.226 N/A SER 249.A OG VAL 246.A O no hydrogen 3.408 N/A SER 249.A OG GLU 247.A O no hydrogen 3.254 N/A GLY 251.A N VAL 246.A O no hydrogen 3.149 N/A SER 254.A N GLY 251.A O no hydrogen 3.140 N/A SER 254.A OG GLY 250.A O no hydrogen 3.069 N/A ARG 258.A N SER 254.A O no hydrogen 2.975 N/A THR 259.A N GLU 255.A O no hydrogen 3.284 N/A THR 259.A OG1 GLU 255.A O no hydrogen 2.749 N/A THR 259.A OG1 VAL 256.A O no hydrogen 3.407 N/A MET 260.A N VAL 256.A O no hydrogen 3.237 N/A LEU 261.A N GLN 257.A O no hydrogen 2.998 N/A GLU 262.A N ARG 258.A O no hydrogen 2.938 N/A GLU 262.A N THR 259.A O no hydrogen 3.239 N/A LEU 263.A N THR 259.A O no hydrogen 3.439 N/A LEU 264.A N LEU 261.A O no hydrogen 3.285 N/A SER 273.A OG GLN 169.A OE1 no hydrogen 3.563 N/A LYS 274.A NZ LEU 264.A O no hydrogen 3.090 N/A LYS 274.A NZ ASN 265.A O no hydrogen 3.417 N/A LYS 277.A N SER 231.A O no hydrogen 3.386 N/A ILE 279.A N ILE 233.A O no hydrogen 3.162 N/A MET 280.A N VAL 173.A O no hydrogen 3.307 N/A ALA 281.A N MET 235.A O no hydrogen 2.963 N/A THR 282.A N LEU 175.A O no hydrogen 3.046 N/A THR 282.A OG1 ARG 284.A O no hydrogen 2.779 N/A ARG 284.A NE ASP 286.A OD2 no hydrogen 3.528 N/A LEU 292.A N ASP 289.A O no hydrogen 3.212 N/A LEU 293.A N PRO 290.A O no hydrogen 3.025 N/A ARG 297.A N ARG 294.A O no hydrogen 3.334 N/A ARG 297.A NH2 GLU 262.A OE1 no hydrogen 3.372 N/A ILE 302.A N ILE 174.A O no hydrogen 3.104 N/A PHE 304.A N TYR 176.A O no hydrogen 3.165 N/A ALA 311.A N SER 308.A OG no hydrogen 3.342 N/A ARG 312.A N SER 308.A O no hydrogen 2.908 N/A ARG 312.A NE ALA 335.A O no hydrogen 3.120 N/A ARG 312.A NH2 ALA 335.A O no hydrogen 3.510 N/A ILE 315.A N ALA 311.A O no hydrogen 3.026 N/A LEU 316.A N ARG 312.A O no hydrogen 2.764 N/A ARG 317.A N ALA 313.A O no hydrogen 3.120 N/A ARG 317.A N GLU 314.A O no hydrogen 3.018 N/A ILE 318.A N GLU 314.A O no hydrogen 3.184 N/A SER 320.A N LEU 316.A O no hydrogen 3.266 N/A SER 320.A OG LEU 316.A O no hydrogen 3.077 N/A ARG 321.A N ARG 317.A O no hydrogen 3.086 N/A MET 323.A N SER 320.A O no hydrogen 3.251 N/A ASN 324.A ND2 ILE 363.A O no hydrogen 3.556 N/A THR 326.A OG1 VAL 365.A O no hydrogen 2.696 N/A ILE 329.A N THR 326.A O no hydrogen 3.346 N/A LYS 333.A N ASN 330.A O no hydrogen 3.049 N/A ALA 335.A N ARG 332.A O no hydrogen 3.198 N/A GLU 336.A N ARG 332.A O no hydrogen 3.255 N/A LYS 337.A N LYS 333.A O no hydrogen 3.338 N/A MET 338.A N VAL 334.A O no hydrogen 3.093 N/A SER 342.A OG PRO 179.A O no hydrogen 3.479 N/A LYS 347.A N GLY 343.A O no hydrogen 3.117 N/A GLY 348.A N ALA 344.A O no hydrogen 3.215 N/A GLY 348.A N ASP 345.A O no hydrogen 2.835 N/A VAL 349.A N ASP 345.A O no hydrogen 3.284 N/A VAL 349.A N VAL 346.A O no hydrogen 3.073 N/A CYS 350.A N LYS 347.A O no hydrogen 3.333 N/A CYS 350.A SG VAL 346.A O no hydrogen 3.616 N/A THR 351.A N LYS 347.A O no hydrogen 3.464 N/A THR 351.A OG1 GLY 348.A O no hydrogen 3.455 N/A GLU 352.A N GLY 348.A O no hydrogen 3.115 N/A ALA 353.A N VAL 349.A O no hydrogen 3.090 N/A GLY 354.A N CYS 350.A O no hydrogen 3.074 N/A MET 355.A N THR 351.A O no hydrogen 3.244 N/A MET 355.A N GLU 352.A O no hydrogen 3.066 N/A TYR 356.A N GLU 352.A O no hydrogen 3.170 N/A ALA 357.A N ALA 353.A O no hydrogen 3.114 N/A LEU 358.A N MET 355.A O no hydrogen 3.311 N/A ARG 359.A N MET 355.A O no hydrogen 3.457 N/A ARG 359.A NE MET 355.A O no hydrogen 3.469 N/A ARG 361.A N LEU 358.A O no hydrogen 3.096 N/A ARG 362.A N ALA 357.A O no hydrogen 3.072 N/A ARG 362.A NE GLU 360.A OE2 no hydrogen 3.330 N/A ARG 362.A NH2 GLU 360.A OE2 no hydrogen 3.460 N/A ARG 362.A NH2 GLU 368.A OE2 no hydrogen 3.307 N/A GLN 367.A N THR 366.A OG1 no hydrogen 2.819 N/A LEU 372.A N GLU 368.A O no hydrogen 3.234 N/A ALA 373.A N ASP 369.A O no hydrogen 2.866 N/A VAL 374.A N PHE 370.A O no hydrogen 2.897 N/A LYS 376.A N LEU 372.A O no hydrogen 3.105 N/A VAL 377.A N ALA 373.A O no hydrogen 2.898 N/A MET 378.A N VAL 374.A O no hydrogen 2.929 N/A ASN 379.A N GLY 375.A O no hydrogen 2.891 N/A LYS 380.A N LYS 376.A O no hydrogen 3.218 N/A ASN 381.A N VAL 377.A O no hydrogen 3.165 N/A GLN 382.A N MET 378.A O no hydrogen 3.075 N/A GLU 383.A N ASN 379.A O no hydrogen 3.260 N/A THR 384.A OG1 LYS 380.A O no hydrogen 3.494 N/A THR 384.A OG1 ASN 381.A O no hydrogen 3.339 N/A ALA 385.A N ASN 381.A O no hydrogen 3.170 N/A