Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N TYR 2.A O no hydrogen 3.113 N/A LYS 7.A N ARG 4.A O no hydrogen 2.906 N/A GLN 8.A N ARG 4.A O no hydrogen 2.948 N/A GLU 10.A N ILE 6.A O no hydrogen 3.037 N/A ASP 11.A N LYS 7.A O no hydrogen 2.847 N/A ASP 12.A N GLN 8.A O no hydrogen 3.232 N/A GLN 14.A N GLU 10.A O no hydrogen 3.037 N/A GLN 15.A N ASP 11.A O no hydrogen 2.962 N/A LEU 16.A N ASP 12.A O no hydrogen 2.519 N/A LEU 17.A N ILE 13.A O no hydrogen 3.205 N/A LYS 19.A N GLN 15.A O no hydrogen 2.857 N/A ASN 21.A N LEU 17.A O no hydrogen 3.282 N/A GLU 22.A N LYS 18.A O no hydrogen 3.183 N/A LEU 23.A N ILE 20.A O no hydrogen 2.869 N/A THR 24.A N ASN 21.A O no hydrogen 3.467 N/A THR 24.A OG1 ASN 21.A O no hydrogen 2.764 N/A LYS 27.A NZ GLU 22.A O no hydrogen 3.084 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.618 N/A GLY 32.A N ASP 30.A OD2 no hydrogen 3.071 N/A LEU 33.A N ASP 30.A OD2 no hydrogen 2.467 N/A LEU 38.A N PRO 35.A O no hydrogen 3.175 N/A THR 47.A OG1 ASP 44.A O no hydrogen 2.757 N/A LEU 48.A N LYS 45.A O no hydrogen 2.918 N/A SER 50.A N GLN 46.A O no hydrogen 2.764 N/A SER 50.A OG GLN 46.A O no hydrogen 2.474 N/A THR 60.A N VAL 101.A O no hydrogen 2.792 N/A THR 60.A OG1 VAL 101.A O no hydrogen 2.992 N/A LYS 61.A N ASN 75.A O no hydrogen 2.779 N/A ILE 62.A N MET 99.A O no hydrogen 3.204 N/A ILE 63.A N ILE 73.A O no hydrogen 2.969 N/A ALA 65.A N GLU 97.A OE2 no hydrogen 3.137 N/A TYR 72.A N VAL 84.A O no hydrogen 3.321 N/A ILE 73.A N ASN 64.A O no hydrogen 2.959 N/A ILE 74.A N PHE 82.A O no hydrogen 3.139 N/A ASN 75.A N LYS 61.A O no hydrogen 2.649 N/A VAL 84.A N TYR 72.A O no hydrogen 2.821 N/A LEU 86.A N ASP 85.A OD1 no hydrogen 2.674 N/A SER 87.A OG ILE 110.A O no hydrogen 3.554 N/A GLY 98.A N ILE 62.A O no hydrogen 3.238 N/A GLY 102.A N ILE 112.A O no hydrogen 3.014 N/A VAL 103.A N ARG 58.A O no hydrogen 2.713 N/A ASP 104.A N GLN 109.A O no hydrogen 3.467 N/A GLN 109.A N ASP 104.A OD1 no hydrogen 2.555 N/A ILE 110.A N ASP 85.A O no hydrogen 2.926 N/A HIS 111.A N GLY 102.A O no hydrogen 2.742 N/A LEU 114.A N ARG 100.A O no hydrogen 2.738 N/A VAL 122.A N ASP 119.A O no hydrogen 2.814 N/A THR 123.A N PRO 120.A O no hydrogen 3.012 N/A MET 124.A N PRO 120.A O no hydrogen 3.335 N/A GLN 126.A N THR 123.A O no hydrogen 3.493 N/A LYS 130.A NZ ASN 192.A O no hydrogen 3.200 N/A ASP 137.A N THR 134.A O no hydrogen 2.908 N/A VAL 138.A N TYR 135.A O no hydrogen 3.193 N/A CYS 141.A SG VAL 138.A O no hydrogen 3.288 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.717 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.911 N/A ILE 145.A N CYS 141.A O no hydrogen 3.131 N/A GLU 146.A N LYS 142.A O no hydrogen 3.024 N/A LYS 147.A N GLU 143.A O no hydrogen 3.197 N/A LEU 148.A N GLN 144.A O no hydrogen 3.229 N/A ARG 149.A N ILE 145.A O no hydrogen 2.640 N/A GLU 150.A N GLU 146.A O no hydrogen 3.254 N/A VAL 151.A N LEU 148.A O no hydrogen 3.014 N/A VAL 152.A N LEU 148.A O no hydrogen 3.443 N/A LEU 156.A N GLU 153.A O no hydrogen 2.895 N/A LEU 157.A N GLU 153.A O no hydrogen 2.614 N/A HIS 158.A N THR 154.A O no hydrogen 3.207 N/A ARG 161.A NH2 HIS 158.A ND1 no hydrogen 3.314 N/A ASN 164.A N GLU 160.A O no hydrogen 3.275 N/A GLY 166.A N PHE 162.A O no hydrogen 3.096 N/A ILE 167.A N PHE 162.A O no hydrogen 3.050 N/A LYS 171.A N ASP 299.A OD2 no hydrogen 3.371 N/A LYS 171.A NZ GLY 274.A O no hydrogen 2.428 N/A LEU 174.A N ARG 300.A O no hydrogen 3.141 N/A PHE 176.A N ILE 302.A O no hydrogen 3.366 N/A THR 181.A OG1 PRO 178.A O no hydrogen 2.340 N/A LYS 183.A NZ GLY 177.A O no hydrogen 3.173 N/A LYS 183.A NZ THR 282.A O no hydrogen 2.686 N/A LYS 183.A NZ ASN 283.A OD1 no hydrogen 3.535 N/A CYS 186.A N GLY 182.A O no hydrogen 3.006 N/A ALA 187.A N LYS 183.A O no hydrogen 3.271 N/A ARG 188.A N THR 184.A O no hydrogen 3.313 N/A ARG 188.A N LEU 185.A O no hydrogen 3.222 N/A VAL 190.A N ALA 187.A O no hydrogen 3.259 N/A ALA 191.A N ALA 187.A O no hydrogen 3.426 N/A ASN 192.A N ARG 188.A O no hydrogen 3.122 N/A ASN 192.A ND2 VAL 133.A O no hydrogen 2.665 N/A ARG 193.A N VAL 190.A O no hydrogen 3.272 N/A THR 194.A N VAL 190.A O no hydrogen 3.125 N/A THR 194.A OG1 ASP 195.A OD1 no hydrogen 3.501 N/A CYS 197.A SG ALA 230.A O no hydrogen 3.242 N/A ILE 199.A N LEU 232.A O no hydrogen 2.938 N/A ARG 200.A N MET 125.A O no hydrogen 3.143 N/A ARG 200.A NH2 GLU 205.A OE2 no hydrogen 3.423 N/A VAL 201.A N PHE 234.A O no hydrogen 2.596 N/A GLY 203.A N ASP 236.A O no hydrogen 2.877 N/A SER 204.A OG SER 204.A O no hydrogen 2.523 N/A GLU 205.A N ILE 202.A O no hydrogen 2.912 N/A GLY 212.A N GLU 255.A OE2 no hydrogen 2.695 N/A ARG 216.A N GLU 213.A O no hydrogen 3.340 N/A ARG 216.A NH1 GLU 213.A OE2 no hydrogen 2.358 N/A ARG 216.A NH2 GLU 213.A OE1 no hydrogen 3.474 N/A ARG 219.A NE GLU 262.A OE2 no hydrogen 2.771 N/A ARG 219.A NH2 GLU 262.A OE1 no hydrogen 2.716 N/A ARG 219.A NH2 GLU 262.A OE2 no hydrogen 3.301 N/A GLU 220.A N ARG 216.A O no hydrogen 3.085 N/A LEU 221.A N MET 217.A O no hydrogen 3.211 N/A PHE 222.A N VAL 218.A O no hydrogen 3.260 N/A GLU 223.A N ARG 219.A O no hydrogen 2.612 N/A MET 224.A N GLU 220.A O no hydrogen 3.455 N/A ALA 225.A N LEU 221.A O no hydrogen 3.073 N/A ARG 226.A N PHE 222.A O no hydrogen 3.302 N/A ARG 226.A NH1 GLN 266.A OE1 no hydrogen 2.701 N/A ARG 226.A NH2 GLN 266.A OE1 no hydrogen 3.549 N/A THR 227.A OG1 MET 224.A O no hydrogen 2.492 N/A LYS 228.A N ALA 225.A O no hydrogen 3.254 N/A CYS 231.A SG CYS 197.A O no hydrogen 3.228 N/A LEU 232.A N CYS 197.A O no hydrogen 2.829 N/A ILE 233.A N LYS 277.A O no hydrogen 3.007 N/A PHE 234.A N ILE 199.A O no hydrogen 2.953 N/A PHE 235.A N LEU 279.A O no hydrogen 2.933 N/A ASP 236.A N VAL 201.A O no hydrogen 2.953 N/A GLU 237.A N ALA 281.A O no hydrogen 3.149 N/A ILE 241.A N ILE 238.A O no hydrogen 3.245 N/A GLY 242.A N ILE 238.A O no hydrogen 3.374 N/A MET 260.A N VAL 256.A O no hydrogen 3.064 N/A LEU 261.A N GLN 257.A O no hydrogen 2.887 N/A GLU 262.A N ARG 258.A O no hydrogen 3.167 N/A LEU 263.A N THR 259.A O no hydrogen 3.177 N/A ILE 264.A N MET 260.A O no hydrogen 3.261 N/A ASN 265.A N LEU 261.A O no hydrogen 3.114 N/A ASN 265.A ND2 ASN 265.A O no hydrogen 2.848 N/A GLN 266.A N GLU 262.A O no hydrogen 3.199 N/A GLN 266.A NE2 GLU 262.A OE2 no hydrogen 2.820 N/A LEU 267.A N ILE 264.A O no hydrogen 3.208 N/A ASP 268.A N ILE 264.A O no hydrogen 3.399 N/A LYS 277.A N CYS 231.A O no hydrogen 3.311 N/A LYS 277.A NZ PRO 170.A O no hydrogen 3.523 N/A VAL 278.A N LYS 171.A O no hydrogen 3.310 N/A MET 280.A N VAL 173.A O no hydrogen 2.966 N/A THR 282.A N LEU 175.A O no hydrogen 3.126 N/A THR 287.A OG1 ARG 284.A O no hydrogen 3.419 N/A LEU 288.A N PRO 285.A O no hydrogen 3.281 N/A ALA 291.A N ASP 289.A OD2 no hydrogen 3.025 N/A LEU 292.A N ASP 289.A O no hydrogen 3.005 N/A MET 293.A N ASP 289.A O no hydrogen 2.984 N/A GLY 296.A N ASP 299.A OD1 no hydrogen 2.442 N/A ARG 297.A N ARG 294.A O no hydrogen 3.309 N/A ARG 297.A NE ILE 264.A O no hydrogen 3.480 N/A LEU 298.A N ARG 294.A O no hydrogen 3.377 N/A ARG 300.A N GLY 172.A O no hydrogen 3.250 N/A ARG 300.A NH1 GLU 150.A OE2 no hydrogen 2.951 N/A ARG 300.A NH2 GLU 150.A OE2 no hydrogen 2.990 N/A LYS 301.A NZ MET 293.A O no hydrogen 3.445 N/A LYS 301.A NZ LEU 298.A O no hydrogen 3.408 N/A PHE 304.A N PHE 176.A O no hydrogen 3.061 N/A GLU 310.A N GLU 310.A OE1 no hydrogen 2.776 N/A GLY 311.A N ASP 308.A OD1 no hydrogen 3.101 N/A ARG 312.A NE ALA 335.A O no hydrogen 3.071 N/A ARG 312.A NH2 ALA 335.A O no hydrogen 3.116 N/A THR 313.A N LEU 309.A O no hydrogen 3.049 N/A THR 313.A OG1 GLU 310.A O no hydrogen 2.999 N/A HIS 314.A N GLU 310.A O no hydrogen 3.340 N/A ILE 315.A N GLY 311.A O no hydrogen 3.366 N/A ILE 315.A N ARG 312.A O no hydrogen 3.087 N/A PHE 316.A N ARG 312.A O no hydrogen 3.251 N/A ILE 318.A N ILE 315.A O no hydrogen 3.015 N/A HIS 319.A N ILE 315.A O no hydrogen 3.040 N/A ALA 320.A N PHE 316.A O no hydrogen 3.067 N/A SER 322.A OG SER 322.A O no hydrogen 2.525 N/A GLU 326.A N ALA 365.A O no hydrogen 2.993 N/A LEU 334.A N PHE 331.A O no hydrogen 2.895 N/A ALA 335.A N PHE 331.A O no hydrogen 3.078 N/A LEU 337.A N LEU 334.A O no hydrogen 3.020 N/A CYS 338.A SG LEU 334.A O no hydrogen 3.912 N/A ALA 344.A N GLY 180.A O no hydrogen 3.318 N/A GLU 345.A N THR 342.A OG1 no hydrogen 3.254 N/A ARG 347.A N GLY 343.A O no hydrogen 3.368 N/A SER 348.A N ALA 344.A O no hydrogen 3.394 N/A SER 348.A OG GLU 345.A O no hydrogen 2.596 N/A VAL 349.A N GLU 345.A O no hydrogen 2.863 N/A CYS 350.A N ILE 346.A O no hydrogen 3.291 N/A CYS 350.A SG ILE 346.A O no hydrogen 3.302 N/A THR 351.A N ARG 347.A O no hydrogen 2.975 N/A THR 351.A OG1 ARG 347.A O no hydrogen 3.269 N/A THR 351.A OG1 SER 348.A O no hydrogen 3.274 N/A GLU 352.A N SER 348.A O no hydrogen 3.093 N/A GLU 352.A N VAL 349.A O no hydrogen 3.225 N/A ALA 353.A N VAL 349.A O no hydrogen 3.042 N/A MET 355.A N GLU 352.A O no hydrogen 2.914 N/A ILE 358.A N GLY 354.A O no hydrogen 3.269 N/A ARG 359.A N PHE 356.A O no hydrogen 3.153 N/A ARG 361.A NH1 ALA 360.A O no hydrogen 2.668 N/A ALA 365.A N SER 324.A O no hydrogen 3.249 N/A THR 366.A N ASP 369.A OD2 no hydrogen 3.033 N/A LYS 368.A NZ GLU 372.A OE2 no hydrogen 3.236 N/A ASP 369.A N THR 366.A OG1 no hydrogen 3.203 N/A LEU 371.A N GLU 367.A O no hydrogen 3.239 N/A GLU 372.A N LYS 368.A O no hydrogen 2.925 N/A ALA 373.A N PHE 370.A O no hydrogen 2.895 N/A VAL 374.A N PHE 370.A O no hydrogen 2.822 N/A LYS 376.A NZ TYR 381.A OH no hydrogen 3.504 N/A VAL 377.A N ALA 373.A O no hydrogen 3.099 N/A ILE 378.A N VAL 374.A O no hydrogen 2.725 N/A TYR 381.A N LYS 376.A O no hydrogen 3.224 N/A LYS 383.A NZ SER 380.A O no hydrogen 3.103 N/A PHE 384.A N TYR 381.A O no hydrogen 3.217 N/A SER 385.A OG ALA 382.A O no hydrogen 2.623 N/A ALA 386.A N PHE 384.A O no hydrogen 2.665 N/A THR 387.A N SER 385.A O no hydrogen 2.619 N/A TYR 390.A N THR 387.A O no hydrogen 2.673 N/A MET 391.A N THR 387.A O no hydrogen 3.063 N/A TYR 393.A N TYR 390.A O no hydrogen 3.062 N/A