Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 2.A O no hydrogen 3.221 N/A CYS 6.A N GLN 2.A O no hydrogen 3.409 N/A CYS 6.A SG GLN 2.A O no hydrogen 3.911 N/A CYS 6.A SG VAL 3.A O no hydrogen 3.322 N/A ARG 8.A N ARG 4.A O no hydrogen 3.395 N/A ALA 9.A N ARG 5.A O no hydrogen 3.391 N/A ASN 10.A ND2 CYS 6.A O no hydrogen 3.537 N/A LEU 14.A N ASN 10.A O no hydrogen 3.156 N/A LEU 15.A N LEU 11.A O no hydrogen 2.691 N/A THR 16.A N LEU 12.A O no hydrogen 3.267 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.624 N/A VAL 18.A N LEU 14.A O no hydrogen 3.247 N/A ALA 19.A N THR 16.A O no hydrogen 3.026 N/A VAL 20.A N THR 16.A O no hydrogen 3.291 N/A ALA 22.A N VAL 18.A O no hydrogen 3.253 N/A GLY 23.A N ALA 19.A O no hydrogen 2.902 N/A VAL 24.A N VAL 20.A O no hydrogen 3.455 N/A ALA 25.A N VAL 21.A O no hydrogen 3.155 N/A LEU 26.A N ALA 22.A O no hydrogen 2.719 N/A GLY 27.A N GLY 23.A O no hydrogen 2.839 N/A LEU 28.A N VAL 24.A O no hydrogen 3.000 N/A GLY 29.A N ALA 25.A O no hydrogen 3.147 N/A VAL 30.A N LEU 26.A O no hydrogen 3.135 N/A SER 31.A N GLY 27.A O no hydrogen 3.241 N/A GLY 32.A N LEU 28.A O no hydrogen 3.001 N/A ALA 33.A N GLY 29.A O no hydrogen 3.242 N/A ALA 38.A N GLY 35.A O no hydrogen 3.160 N/A LEU 39.A N ALA 36.A O no hydrogen 3.269 N/A GLY 40.A N ALA 36.A O no hydrogen 2.783 N/A PHE 47.A N LEU 44.A O no hydrogen 2.991 N/A VAL 48.A N LEU 44.A O no hydrogen 3.275 N/A GLU 52.A N VAL 48.A O no hydrogen 3.227 N/A LEU 53.A N PHE 49.A O no hydrogen 2.690 N/A LEU 54.A N GLY 51.A O no hydrogen 2.937 N/A LEU 55.A N GLY 51.A O no hydrogen 3.463 N/A ARG 56.A N GLU 52.A O no hydrogen 3.237 N/A LEU 57.A N LEU 53.A O no hydrogen 2.881 N/A LEU 58.A N LEU 54.A O no hydrogen 2.911 N/A ILE 61.A N LEU 58.A O no hydrogen 3.278 N/A ILE 62.A N ARG 59.A O no hydrogen 3.327 N/A VAL 66.A N ILE 62.A O no hydrogen 3.085 N/A CYS 68.A SG PHE 217.A O no hydrogen 3.236 N/A SER 69.A N LEU 65.A O no hydrogen 2.790 N/A SER 69.A OG ARG 334.A O no hydrogen 2.749 N/A GLY 72.A N CYS 68.A O no hydrogen 3.430 N/A GLY 73.A N SER 69.A O no hydrogen 2.719 N/A ALA 74.A N LEU 70.A O no hydrogen 2.606 N/A SER 76.A N GLY 73.A O no hydrogen 3.467 N/A SER 76.A OG GLY 73.A O no hydrogen 3.457 N/A LEU 82.A N ASP 78.A O no hydrogen 2.872 N/A GLY 83.A N PRO 79.A O no hydrogen 3.087 N/A ARG 84.A N GLY 80.A O no hydrogen 3.070 N/A LEU 85.A N ALA 81.A O no hydrogen 2.622 N/A GLY 86.A N LEU 82.A O no hydrogen 2.468 N/A ALA 87.A N GLY 83.A O no hydrogen 3.096 N/A ALA 89.A N LEU 85.A O no hydrogen 3.052 N/A LEU 90.A N GLY 86.A O no hydrogen 2.848 N/A LEU 91.A N ALA 87.A O no hydrogen 3.163 N/A PHE 92.A N TRP 88.A O no hydrogen 3.271 N/A PHE 92.A N ALA 89.A O no hydrogen 2.934 N/A PHE 93.A N ALA 89.A O no hydrogen 3.410 N/A VAL 95.A N LEU 91.A O no hydrogen 3.149 N/A THR 96.A N PHE 92.A O no hydrogen 3.128 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.746 N/A THR 97.A N PHE 93.A O no hydrogen 3.024 N/A THR 97.A OG1 PHE 93.A O no hydrogen 2.584 N/A LEU 98.A N LEU 94.A O no hydrogen 3.101 N/A LEU 99.A N VAL 95.A O no hydrogen 3.040 N/A ALA 100.A N THR 96.A O no hydrogen 2.843 N/A SER 101.A N THR 97.A O no hydrogen 2.925 N/A ALA 102.A N LEU 98.A O no hydrogen 2.943 N/A LEU 103.A N LEU 99.A O no hydrogen 3.272 N/A GLY 104.A N ALA 100.A O no hydrogen 3.341 N/A VAL 105.A N ALA 102.A O no hydrogen 3.319 N/A LEU 107.A N LEU 103.A O no hydrogen 3.172 N/A ALA 108.A N GLY 104.A O no hydrogen 3.180 N/A LEU 109.A N VAL 105.A O no hydrogen 2.612 N/A ALA 110.A N GLY 106.A O no hydrogen 2.985 N/A SER 117.A OG ALA 115.A O no hydrogen 3.112 N/A ALA 119.A N SER 117.A OG no hydrogen 3.127 N/A GLY 125.A N ALA 122.A O no hydrogen 2.904 N/A ALA 133.A N GLU 131.A O no hydrogen 2.761 N/A SER 135.A OG PRO 134.A O no hydrogen 2.695 N/A SER 135.A OG SER 135.A O no hydrogen 2.621 N/A GLU 137.A N TYR 166.A OH no hydrogen 3.106 N/A SER 141.A N GLU 137.A O no hydrogen 3.131 N/A LEU 143.A N LEU 139.A O no hydrogen 2.995 N/A ASP 144.A N ASP 140.A O no hydrogen 2.812 N/A LEU 145.A N SER 141.A O no hydrogen 3.077 N/A ARG 147.A N LEU 143.A O no hydrogen 3.249 N/A ARG 147.A NH1 TYR 162.A OH no hydrogen 3.148 N/A ASN 148.A N ASP 144.A O no hydrogen 2.706 N/A ILE 149.A N LEU 145.A O no hydrogen 2.951 N/A ALA 158.A N VAL 155.A O no hydrogen 3.235 N/A ARG 160.A N SER 156.A O no hydrogen 3.382 N/A SER 161.A OG GLY 186.A O no hydrogen 2.860 N/A THR 164.A OG1 ASP 140.A OD2 no hydrogen 3.231 N/A THR 164.A OG1 THR 165.A O no hydrogen 3.482 N/A THR 164.A OG1 VAL 180.A O no hydrogen 3.494 N/A THR 165.A N VAL 180.A O no hydrogen 2.912 N/A THR 165.A OG1 VAL 180.A O no hydrogen 3.231 N/A GLU 167.A N VAL 178.A O no hydrogen 2.895 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.677 N/A ASN 170.A ND2 VAL 176.A O no hydrogen 3.281 N/A VAL 178.A N GLU 167.A O no hydrogen 2.876 N/A VAL 180.A N THR 165.A O no hydrogen 3.405 N/A GLY 186.A N PHE 159.A O no hydrogen 2.821 N/A ASN 188.A ND2 ASN 148.A O no hydrogen 3.396 N/A ILE 189.A N MET 187.A O no hydrogen 3.039 N/A GLY 191.A N ASN 188.A OD1 no hydrogen 3.073 N/A VAL 193.A N ILE 189.A O no hydrogen 3.201 N/A VAL 194.A N LEU 190.A O no hydrogen 3.443 N/A ALA 196.A N LEU 192.A O no hydrogen 3.137 N/A ILE 197.A N VAL 193.A O no hydrogen 3.144 N/A PHE 199.A N PHE 195.A O no hydrogen 2.665 N/A GLY 200.A N ALA 196.A O no hydrogen 2.766 N/A VAL 201.A N ILE 197.A O no hydrogen 3.093 N/A ARG 204.A NH1 ASP 78.A OD1 no hydrogen 2.544 N/A LYS 205.A N VAL 201.A O no hydrogen 2.774 N/A LEU 206.A N ALA 202.A O no hydrogen 3.191 N/A GLU 211.A N PRO 208.A O no hydrogen 3.458 N/A ILE 214.A N GLY 210.A O no hydrogen 3.250 N/A PHE 216.A N LEU 212.A O no hydrogen 3.137 N/A PHE 217.A N LEU 213.A O no hydrogen 3.206 N/A ASN 218.A N ILE 214.A O no hydrogen 3.096 N/A SER 219.A N ARG 215.A O no hydrogen 3.146 N/A PHE 220.A N PHE 216.A O no hydrogen 2.885 N/A ASN 221.A N PHE 217.A O no hydrogen 3.213 N/A GLU 222.A N SER 219.A O no hydrogen 2.960 N/A ALA 223.A N SER 219.A O no hydrogen 3.238 N/A THR 224.A OG1 PHE 220.A O no hydrogen 2.998 N/A MET 225.A N ASN 221.A O no hydrogen 3.279 N/A VAL 226.A N GLU 222.A O no hydrogen 3.258 N/A LEU 227.A N ALA 223.A O no hydrogen 3.003 N/A VAL 228.A N THR 224.A O no hydrogen 2.839 N/A SER 229.A N VAL 226.A O no hydrogen 3.237 N/A SER 229.A OG MET 225.A O no hydrogen 3.037 N/A ILE 231.A N VAL 228.A O no hydrogen 3.154 N/A MET 232.A N VAL 228.A O no hydrogen 3.351 N/A TYR 234.A N ILE 231.A O no hydrogen 3.172 N/A TYR 234.A OH PRO 50.A O no hydrogen 2.576 N/A ALA 235.A N MET 232.A O no hydrogen 3.229 N/A VAL 237.A N TYR 234.A O no hydrogen 2.915 N/A GLY 238.A N TYR 234.A O no hydrogen 3.125 N/A ILE 239.A N ALA 235.A O no hydrogen 3.209 N/A PHE 241.A N GLY 238.A O no hydrogen 2.799 N/A LEU 242.A N GLY 238.A O no hydrogen 2.917 N/A VAL 243.A N ILE 239.A O no hydrogen 3.272 N/A GLY 245.A N PHE 241.A O no hydrogen 2.987 N/A LYS 246.A N LEU 242.A O no hydrogen 3.150 N/A LYS 246.A N VAL 243.A O no hydrogen 3.102 N/A ILE 247.A N VAL 243.A O no hydrogen 3.151 N/A MET 250.A N LYS 246.A O no hydrogen 3.524 N/A TYR 263.A N LEU 260.A O no hydrogen 2.881 N/A LEU 265.A N GLY 261.A O no hydrogen 3.017 N/A CYS 266.A N LYS 262.A O no hydrogen 2.993 N/A CYS 266.A SG LEU 107.A O no hydrogen 3.995 N/A CYS 267.A N TYR 263.A O no hydrogen 2.925 N/A LEU 268.A N ILE 264.A O no hydrogen 3.066 N/A GLY 270.A N CYS 266.A O no hydrogen 3.123 N/A HIS 271.A N CYS 267.A O no hydrogen 3.184 N/A HIS 271.A ND1 CYS 267.A O no hydrogen 2.576 N/A HIS 271.A NE2 GLY 347.A O no hydrogen 3.243 N/A ILE 273.A N LEU 269.A O no hydrogen 2.748 N/A HIS 274.A N GLY 270.A O no hydrogen 3.229 N/A LEU 277.A N ILE 273.A O no hydrogen 3.012 N/A VAL 278.A N ILE 273.A O no hydrogen 3.281 N/A ILE 282.A N VAL 278.A O no hydrogen 3.052 N/A TYR 283.A N LEU 279.A O no hydrogen 3.026 N/A PHE 284.A N PRO 280.A O no hydrogen 2.764 N/A LEU 285.A N LEU 281.A O no hydrogen 3.114 N/A PHE 286.A N ILE 282.A O no hydrogen 3.309 N/A THR 287.A N TYR 283.A O no hydrogen 3.141 N/A THR 287.A OG1 TYR 283.A O no hydrogen 2.439 N/A ARG 288.A N PHE 284.A O no hydrogen 2.966 N/A TYR 292.A OH LEU 276.A O no hydrogen 2.876 N/A LEU 295.A N PRO 291.A O no hydrogen 2.605 N/A TRP 296.A N TYR 292.A O no hydrogen 3.102 N/A VAL 299.A N TRP 296.A O no hydrogen 3.387 N/A ALA 303.A N VAL 299.A O no hydrogen 3.147 N/A THR 304.A N THR 300.A O no hydrogen 3.027 N/A THR 304.A OG1 THR 300.A O no hydrogen 2.600 N/A ALA 305.A N PRO 301.A O no hydrogen 2.832 N/A PHE 306.A N LEU 302.A O no hydrogen 3.262 N/A GLY 307.A N ALA 303.A O no hydrogen 3.158 N/A GLY 307.A N THR 304.A O no hydrogen 3.021 N/A THR 308.A N THR 304.A O no hydrogen 2.819 N/A THR 308.A OG1 THR 304.A O no hydrogen 3.126 N/A THR 308.A OG1 SER 310.A O no hydrogen 3.497 N/A SER 309.A N ALA 305.A O no hydrogen 3.022 N/A SER 310.A N THR 308.A OG1 no hydrogen 3.367 N/A THR 314.A OG1 SER 311.A O no hydrogen 3.064 N/A MET 318.A N THR 314.A O no hydrogen 2.977 N/A MET 319.A N LEU 315.A O no hydrogen 3.088 N/A LYS 320.A NZ SER 229.A OG no hydrogen 2.673 N/A CYS 321.A N LEU 317.A O no hydrogen 3.331 N/A CYS 321.A SG LEU 317.A O no hydrogen 3.279 N/A VAL 322.A N MET 318.A O no hydrogen 3.063 N/A GLU 324.A N LYS 320.A O no hydrogen 2.957 N/A ASN 325.A N CYS 321.A O no hydrogen 3.101 N/A ASN 326.A ND2 PHE 294.A O no hydrogen 3.279 N/A SER 333.A N ALA 329.A O no hydrogen 3.289 N/A SER 333.A N LYS 330.A O no hydrogen 3.345 N/A SER 333.A OG ALA 329.A O no hydrogen 2.793 N/A SER 333.A OG LYS 330.A O no hydrogen 3.100 N/A ARG 334.A N LYS 330.A O no hydrogen 2.915 N/A ARG 334.A NE LYS 330.A O no hydrogen 3.409 N/A GLY 340.A N ILE 336.A O no hydrogen 2.776 N/A ALA 341.A N PRO 338.A O no hydrogen 3.152 N/A ASN 344.A ND2 GLY 340.A O no hydrogen 2.935 N/A ASP 346.A N ASN 344.A O no hydrogen 2.629 N/A GLY 347.A N ASP 346.A OD1 no hydrogen 2.745 N/A ALA 349.A N MET 345.A O no hydrogen 3.118 N/A LEU 350.A N ASP 346.A O no hydrogen 2.535 N/A PHE 351.A N GLY 347.A O no hydrogen 3.054 N/A GLN 352.A N ALA 348.A O no hydrogen 2.523 N/A GLN 352.A NE2 THR 396.A O no hydrogen 2.613 N/A CYS 353.A N ALA 349.A O no hydrogen 3.243 N/A CYS 353.A SG SER 101.A O no hydrogen 3.773 N/A CYS 353.A SG SER 101.A OG no hydrogen 3.638 N/A ALA 355.A N PHE 351.A O no hydrogen 3.237 N/A VAL 357.A N CYS 353.A O no hydrogen 3.276 N/A PHE 358.A N VAL 354.A O no hydrogen 2.646 N/A ILE 359.A N ALA 355.A O no hydrogen 3.180 N/A ALA 360.A N VAL 357.A O no hydrogen 2.965 N/A GLN 361.A N VAL 357.A O no hydrogen 2.567 N/A LEU 362.A N PHE 358.A O no hydrogen 3.367 N/A SER 363.A OG ILE 359.A O no hydrogen 3.175 N/A SER 363.A OG LEU 362.A O no hydrogen 2.597 N/A GLN 365.A NE2 SER 363.A O no hydrogen 2.784 N/A SER 366.A OG SER 366.A O no hydrogen 2.505 N/A THR 374.A OG1 LYS 371.A O no hydrogen 2.806 N/A ILE 375.A N LYS 371.A O no hydrogen 2.948 N/A VAL 377.A N ILE 373.A O no hydrogen 2.891 N/A THR 378.A N THR 374.A O no hydrogen 3.176 N/A THR 378.A OG1 THR 374.A O no hydrogen 2.599 N/A THR 380.A N LEU 376.A O no hydrogen 3.317 N/A ALA 381.A N THR 378.A O no hydrogen 3.265 N/A SER 382.A N THR 378.A O no hydrogen 2.846 N/A SER 382.A OG THR 378.A O no hydrogen 3.152 N/A SER 382.A OG ALA 379.A O no hydrogen 3.429 N/A SER 383.A OG ALA 379.A O no hydrogen 3.100 N/A LEU 395.A N ALA 391.A O no hydrogen 3.242 N/A THR 396.A N GLY 392.A O no hydrogen 2.947 N/A THR 396.A OG1 GLY 392.A O no hydrogen 2.672 N/A LEU 397.A N VAL 394.A O no hydrogen 3.389 N/A LEU 401.A N LEU 397.A O no hydrogen 3.087 N/A GLU 402.A N ALA 398.A O no hydrogen 3.030 N/A ASN 405.A N GLU 402.A O no hydrogen 3.334 N/A LEU 406.A N LEU 401.A O no hydrogen 3.126 N/A LEU 415.A N ILE 411.A O no hydrogen 3.264 N/A VAL 421.A N VAL 417.A O no hydrogen 3.506 N/A ASP 422.A N ASP 418.A O no hydrogen 3.415 N/A ARG 423.A NE TRP 419.A O no hydrogen 3.148 N/A ARG 423.A NH1 PHE 306.A O no hydrogen 3.235 N/A ARG 423.A NH1 GLY 307.A O no hydrogen 2.596 N/A SER 424.A N LEU 420.A O no hydrogen 3.291 N/A SER 424.A N VAL 421.A O no hydrogen 2.997 N/A CYS 425.A N ASP 422.A O no hydrogen 3.145 N/A THR 426.A OG1 ALA 305.A O no hydrogen 2.815 N/A THR 426.A OG1 ARG 423.A O no hydrogen 3.382 N/A LEU 428.A N SER 424.A O no hydrogen 3.487 N/A ASN 429.A N CYS 425.A O no hydrogen 2.752 N/A VAL 430.A N THR 426.A O no hydrogen 3.275 N/A GLU 431.A N LEU 428.A O no hydrogen 3.350 N/A LEU 435.A N GLU 431.A O no hydrogen 3.397 N/A GLY 436.A N GLY 432.A O no hydrogen 2.846 N/A ALA 437.A N ASP 433.A O no hydrogen 2.531 N/A ALA 437.A N ALA 434.A O no hydrogen 3.242 N/A GLY 438.A N ALA 434.A O no hydrogen 3.349 N/A LEU 439.A N LEU 435.A O no hydrogen 3.018 N/A LEU 440.A N GLY 436.A O no hydrogen 3.364 N/A GLN 441.A N GLY 438.A O no hydrogen 3.240 N/A ASN 442.A N LEU 439.A O no hydrogen 3.448 N/A ASP 445.A N ASN 442.A O no hydrogen 3.475 N/A