Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxx_UO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 25.A N   THR 21.A O   no hydrogen  2.990  N/A
TYR 26.A N   ALA 22.A O   no hydrogen  2.876  N/A
TRP 27.A N   GLU 23.A O   no hydrogen  2.920  N/A
ARG 28.A N   GLN 24.A O   no hydrogen  2.930  N/A
LYS 32.A N   THR 330.A O  no hydrogen  3.051  N/A
LYS 34.A N   ILE 328.A O  no hydrogen  2.927  N/A
HIS 36.A N   LEU 326.A O  no hydrogen  2.927  N/A
SER 38.A N   GLY 324.A O  no hydrogen  2.657  N/A
TRP 42.A N   THR 39.A O   no hydrogen  3.464  N/A
ILE 44.A N   MET 321.A O  no hydrogen  3.426  N/A
SER 45.A N   THR 59.A O   no hydrogen  2.841  N/A
HIS 46.A N   THR 59.A O   no hydrogen  3.069  N/A
SER 48.A N   ALA 57.A O   no hydrogen  2.913  N/A
PHE 56.A N   PHE 67.A O   no hydrogen  3.030  N/A
ALA 57.A N   SER 48.A O   no hydrogen  2.922  N/A
VAL 58.A N   GLU 65.A O   no hydrogen  3.185  N/A
THR 59.A N   HIS 46.A O   no hydrogen  2.845  N/A
ALA 60.A N   ARG 63.A O   no hydrogen  3.352  N/A
VAL 64.A N   ILE 78.A O   no hydrogen  2.964  N/A
GLU 65.A N   VAL 58.A O   no hydrogen  2.919  N/A
PHE 67.A N   PHE 56.A O   no hydrogen  2.686  N/A
SER 68.A N   GLU 73.A O   no hydrogen  3.256  N/A
ILE 69.A N   ASP 54.A O   no hydrogen  3.288  N/A
LEU 75.A N   ILE 66.A O   no hydrogen  2.852  N/A
LYS 76.A N   ILE 66.A O   no hydrogen  2.988  N/A
ILE 78.A N   VAL 64.A O   no hydrogen  2.876  N/A
HIS 86.A N   GLY 100.A O  no hydrogen  2.749  N/A
GLU 89.A N   VAL 98.A O   no hydrogen  2.991  N/A
ARG 91.A N   VAL 96.A O   no hydrogen  2.866  N/A
LEU 97.A N   PHE 109.A O  no hydrogen  2.907  N/A
VAL 98.A N   GLU 89.A O   no hydrogen  2.896  N/A
ALA 99.A N   GLN 107.A O  no hydrogen  2.977  N/A
GLU 101.A N  ARG 105.A O  no hydrogen  2.881  N/A
MET 106.A N  TRP 123.A O  no hydrogen  2.882  N/A
GLN 107.A N  ALA 99.A O   no hydrogen  2.923  N/A
VAL 108.A N  LYS 121.A O  no hydrogen  2.963  N/A
PHE 109.A N  LEU 97.A O   no hydrogen  2.869  N/A
ASP 110.A N  VAL 118.A O  no hydrogen  2.862  N/A
VAL 111.A N  ARG 95.A O   no hydrogen  2.921  N/A
ARG 116.A N  GLY 114.A O  no hydrogen  3.177  N/A
VAL 118.A N  ASP 110.A O  no hydrogen  3.044  N/A
LEU 120.A N  VAL 108.A O  no hydrogen  2.925  N/A
LYS 121.A N  VAL 108.A O  no hydrogen  3.236  N/A
TRP 123.A N  MET 106.A O  no hydrogen  2.942  N/A
VAL 130.A N  GLU 101.A O  no hydrogen  3.488  N/A
TRP 131.A N  CYS 146.A O  no hydrogen  2.987  N/A
VAL 132.A N  CYS 146.A O  no hydrogen  3.135  N/A
LYS 134.A N  MET 144.A O  no hydrogen  2.942  N/A
SER 136.A N  THR 142.A O  no hydrogen  2.931  N/A
LEU 143.A N  TRP 155.A O  no hydrogen  2.954  N/A
MET 144.A N  LYS 134.A O  no hydrogen  2.851  N/A
SER 145.A N  ARG 153.A O  no hydrogen  2.910  N/A
CYS 146.A N  VAL 132.A O  no hydrogen  2.921  N/A
SER 147.A N  THR 151.A O  no hydrogen  3.030  N/A
ASP 148.A N  PRO 129.A O  no hydrogen  2.459  N/A
VAL 152.A N  PHE 166.A O  no hydrogen  3.053  N/A
ARG 153.A N  SER 145.A O  no hydrogen  2.882  N/A
LEU 154.A N  ARG 164.A O  no hydrogen  2.868  N/A
TRP 155.A N  LEU 143.A O  no hydrogen  2.877  N/A
LEU 157.A N  THR 141.A O  no hydrogen  2.910  N/A
SER 159.A N  ASP 156.A O  no hydrogen  3.271  N/A
ARG 164.A N  LEU 154.A O  no hydrogen  3.047  N/A
PHE 166.A N  VAL 152.A O  no hydrogen  2.870  N/A
ALA 177.A N  VAL 189.A O  no hydrogen  2.841  N/A
MET 179.A N  LEU 187.A O  no hydrogen  3.121  N/A
LEU 188.A N  TRP 200.A O  no hydrogen  2.933  N/A
VAL 189.A N  ALA 177.A O  no hydrogen  2.973  N/A
SER 190.A N  ARG 198.A O  no hydrogen  2.929  N/A
GLY 191.A N  CYS 175.A O  no hydrogen  2.930  N/A
SER 192.A N  THR 196.A O  no hydrogen  2.933  N/A
TYR 193.A N  TYR 172.A O  no hydrogen  2.452  N/A
VAL 197.A N  PHE 212.A O  no hydrogen  2.913  N/A
ARG 198.A N  SER 190.A O  no hydrogen  2.931  N/A
VAL 199.A N  MET 210.A O  no hydrogen  2.924  N/A
TRP 200.A N  LEU 188.A O  no hydrogen  2.799  N/A
ALA 202.A N  ASN 186.A O  no hydrogen  2.968  N/A
GLY 206.A N  ALA 204.A O  no hydrogen  2.909  N/A
VAL 209.A N  VAL 199.A O  no hydrogen  2.761  N/A
MET 210.A N  VAL 199.A O  no hydrogen  3.032  N/A
PHE 212.A N  VAL 197.A O  no hydrogen  2.882  N/A
HIS 214.A N  GLU 195.A O  no hydrogen  2.873  N/A
ILE 218.A N  SER 192.A O  no hydrogen  3.266  N/A
GLU 219.A N  ALA 233.A O  no hydrogen  2.723  N/A
ASP 220.A N  ALA 233.A O  no hydrogen  3.039  N/A
LEU 222.A N  LEU 231.A O  no hydrogen  2.951  N/A
LEU 224.A N  THR 229.A O  no hydrogen  2.960  N/A
GLY 227.A N  LEU 224.A O  no hydrogen  2.804  N/A
LEU 230.A N  LEU 241.A O  no hydrogen  2.915  N/A
LEU 231.A N  LEU 222.A O  no hydrogen  2.858  N/A
ALA 232.A N  SER 239.A O  no hydrogen  2.909  N/A
ALA 233.A N  ASP 220.A O  no hydrogen  2.816  N/A
SER 234.A N  ALA 237.A O  no hydrogen  3.040  N/A
ILE 238.A N  ILE 252.A O  no hydrogen  2.916  N/A
SER 239.A N  ALA 232.A O  no hydrogen  2.891  N/A
VAL 240.A N  ARG 250.A O  no hydrogen  2.906  N/A
LEU 241.A N  LEU 230.A O  no hydrogen  2.883  N/A
ASP 242.A N  LYS 247.A O  no hydrogen  3.000  N/A
LEU 243.A N  THR 228.A O  no hydrogen  2.809  N/A
LEU 249.A N  VAL 240.A O  no hydrogen  2.862  N/A
ARG 250.A N  VAL 240.A O  no hydrogen  3.035  N/A
ILE 252.A N  ILE 238.A O  no hydrogen  2.859  N/A
VAL 259.A N  GLY 235.A O  no hydrogen  2.899  N/A
THR 260.A N  GLY 274.A O  no hydrogen  2.714  N/A
SER 261.A N  GLY 274.A O  no hydrogen  3.012  N/A
SER 263.A N  VAL 272.A O  no hydrogen  2.897  N/A
ARG 269.A N  ALA 265.A O  no hydrogen  2.781  N/A
ARG 270.A N  ALA 265.A O  no hydrogen  3.101  N/A
VAL 271.A N  PHE 283.A O  no hydrogen  2.938  N/A
VAL 272.A N  SER 263.A O  no hydrogen  2.877  N/A
SER 273.A N  LYS 281.A O  no hydrogen  2.884  N/A
GLY 274.A N  SER 261.A O  no hydrogen  2.873  N/A
SER 275.A N  HIS 279.A O  no hydrogen  3.022  N/A
LEU 276.A N  THR 258.A O  no hydrogen  2.939  N/A
VAL 280.A N  ALA 294.A O  no hydrogen  2.945  N/A
LYS 281.A N  SER 273.A O  no hydrogen  2.906  N/A
VAL 282.A N  ALA 292.A O  no hydrogen  2.868  N/A
PHE 283.A N  VAL 271.A O  no hydrogen  2.880  N/A
GLU 284.A N  ASN 289.A O  no hydrogen  3.416  N/A
VAL 291.A N  VAL 282.A O  no hydrogen  2.884  N/A
ALA 292.A N  VAL 282.A O  no hydrogen  3.105  N/A
ALA 294.A N  VAL 280.A O  no hydrogen  2.911  N/A
TYR 296.A N  GLY 278.A O  no hydrogen  2.827  N/A
LEU 301.A N  GLY 320.A O  no hydrogen  2.790  N/A
SER 302.A N  GLY 320.A O  no hydrogen  2.992  N/A
SER 304.A N  ALA 318.A O  no hydrogen  3.014  N/A
ILE 306.A N  HIS 316.A O  no hydrogen  3.128  N/A
ALA 308.A N  ASP 313.A O  no hydrogen  2.687  N/A
HIS 312.A N  GLY 309.A O  no hydrogen  3.141  N/A
ARG 315.A N  ILE 306.A O  no hydrogen  2.628  N/A
LEU 317.A N  ARG 329.A O  no hydrogen  2.986  N/A
ALA 318.A N  SER 304.A O  no hydrogen  2.935  N/A
VAL 319.A N  SER 327.A O  no hydrogen  2.952  N/A
GLY 320.A N  SER 302.A O  no hydrogen  2.847  N/A
MET 321.A N  VAL 325.A O  no hydrogen  3.001  N/A
GLN 322.A N  PRO 299.A O  no hydrogen  2.882  N/A
GLY 324.A N  MET 321.A O  no hydrogen  3.223  N/A
LEU 326.A N  HIS 36.A O   no hydrogen  2.890  N/A
SER 327.A N  VAL 319.A O  no hydrogen  2.896  N/A
ILE 328.A N  LYS 34.A O   no hydrogen  2.898  N/A
ARG 329.A N  LEU 317.A O  no hydrogen  2.907  N/A
THR 330.A N  LYS 32.A O   no hydrogen  2.883  N/A
ARG 331.A N  ARG 315.A O  no hydrogen  3.127  N/A
MET 343.A N  SER 339.A O  no hydrogen  2.915  N/A
ASP 344.A N  ASN 340.A O  no hydrogen  2.905  N/A
LEU 345.A N  LYS 341.A O  no hydrogen  2.985  N/A
LEU 346.A N  ASN 342.A O  no hydrogen  2.952  N/A
GLY 347.A N  MET 343.A O  no hydrogen  2.894  N/A
GLU 348.A N  ASP 344.A O  no hydrogen  2.917  N/A
SER 349.A N  LEU 345.A O  no hydrogen  3.018  N/A
ALA 350.A N  LEU 346.A O  no hydrogen  2.908  N/A
LYS 375.A N  LYS 371.A O  no hydrogen  2.927  N/A
ALA 376.A N  PRO 372.A O  no hydrogen  2.918  N/A
PHE 377.A N  TRP 373.A O  no hydrogen  2.915  N/A
ARG 378.A N  GLN 374.A O  no hydrogen  2.915  N/A
GLN 379.A N  LYS 375.A O  no hydrogen  2.971  N/A
GLY 380.A N  ALA 376.A O  no hydrogen  2.941  N/A
ARG 381.A N  ALA 376.A O  no hydrogen  2.642  N/A
ALA 385.A N  ARG 381.A O  no hydrogen  3.028  N/A
VAL 386.A N  TYR 382.A O  no hydrogen  2.915  N/A
ASP 387.A N  ALA 383.A O  no hydrogen  2.992  N/A
ASP 388.A N  ALA 384.A O  no hydrogen  2.952  N/A
VAL 389.A N  ALA 385.A O  no hydrogen  2.989  N/A
LEU 390.A N  VAL 386.A O  no hydrogen  2.873  N/A
ASN 391.A N  ASP 387.A O  no hydrogen  3.029  N/A
ALA 402.A N  ASP 398.A O  no hydrogen  2.971  N/A
LEU 403.A N  PRO 399.A O  no hydrogen  2.894  N/A
THR 404.A N  VAL 400.A O  no hydrogen  2.894  N/A
LEU 405.A N  ILE 401.A O  no hydrogen  2.971  N/A
LEU 406.A N  ALA 402.A O  no hydrogen  2.952  N/A
THR 407.A N  LEU 403.A O  no hydrogen  2.852  N/A
ALA 408.A N  THR 404.A O  no hydrogen  2.990  N/A
LEU 409.A N  LEU 405.A O  no hydrogen  2.856  N/A
ARG 410.A N  LEU 406.A O  no hydrogen  2.922  N/A
ARG 410.A N  THR 407.A O  no hydrogen  3.216  N/A
HIS 411.A N  THR 407.A O  no hydrogen  2.933  N/A
ARG 412.A N  ALA 408.A O  no hydrogen  2.884  N/A
ALA 414.A N  LEU 409.A O  no hydrogen  3.396  N/A
ALA 418.A N  ALA 414.A O  no hydrogen  2.922  N/A
LEU 419.A N  LEU 415.A O  no hydrogen  2.976  N/A
VAL 427.A N  ASP 423.A O  no hydrogen  2.950  N/A
ILE 428.A N  GLU 424.A O  no hydrogen  2.998  N/A
ASN 429.A N  LEU 425.A O  no hydrogen  2.933  N/A
ILE 430.A N  SER 426.A O  no hydrogen  2.948  N/A
LEU 431.A N  VAL 427.A O  no hydrogen  2.868  N/A
ARG 432.A N  ILE 428.A O  no hydrogen  2.851  N/A
TRP 433.A N  ASN 429.A O  no hydrogen  2.999  N/A
ALA 434.A N  ILE 430.A O  no hydrogen  2.908  N/A
GLY 435.A N  LEU 431.A O  no hydrogen  2.861  N/A
LYS 436.A N  ARG 432.A O  no hydrogen  2.911  N/A
TYR 437.A N  TRP 433.A O  no hydrogen  2.954  N/A
CYS 447.A N  TYR 443.A O  no hydrogen  3.049  N/A
VAL 448.A N  ARG 444.A O  no hydrogen  2.906  N/A
ASP 449.A N  SER 445.A O  no hydrogen  2.987  N/A
VAL 450.A N  ILE 446.A O  no hydrogen  3.029  N/A
ALA 451.A N  CYS 447.A O  no hydrogen  3.027  N/A
PHE 452.A N  VAL 448.A O  no hydrogen  2.822  N/A
HIS 453.A N  ASP 449.A O  no hydrogen  3.076  N/A
LEU 454.A N  VAL 450.A O  no hydrogen  2.980  N/A
ILE 455.A N  ALA 451.A O  no hydrogen  2.962  N/A
ASP 456.A N  PHE 452.A O  no hydrogen  2.945  N/A
LEU 457.A N  HIS 453.A O  no hydrogen  2.928  N/A
TYR 458.A N  LEU 454.A O  no hydrogen  2.933  N/A
SER 465.A N  HIS 461.A O  no hydrogen  2.992  N/A
THR 470.A N  ALA 466.A O  no hydrogen  3.172  N/A
GLN 471.A N  GLU 467.A O  no hydrogen  3.400  N/A
PHE 472.A N  LEU 468.A O  no hydrogen  2.896  N/A
GLN 473.A N  ALA 469.A O  no hydrogen  3.249  N/A
GLN 474.A N  THR 470.A O  no hydrogen  2.543  N/A
LEU 476.A N  PHE 472.A O  no hydrogen  3.261  N/A
ALA 477.A N  GLN 473.A O  no hydrogen  2.980  N/A
VAL 479.A N  LEU 475.A O  no hydrogen  3.004  N/A
ASN 480.A N  LEU 476.A O  no hydrogen  2.695  N/A
GLU 482.A N  VAL 479.A O  no hydrogen  3.088  N/A
VAL 483.A N  VAL 479.A O  no hydrogen  3.313  N/A
LYS 485.A N  ARG 481.A O  no hydrogen  3.429  N/A
GLU 487.A N  VAL 483.A O  no hydrogen  2.533  N/A
LEU 488.A N  GLU 484.A O  no hydrogen  3.030  N/A
ALA 489.A N  LYS 485.A O  no hydrogen  3.263  N/A
ILE 490.A N  GLU 487.A O  no hydrogen  3.284  N/A
VAL 491.A N  GLU 487.A O  no hydrogen  2.855  N/A
THR 492.A N  LEU 488.A O  no hydrogen  3.039  N/A
GLY 493.A N  ALA 489.A O  no hydrogen  3.182  N/A
GLY 494.A N  VAL 491.A O  no hydrogen  3.085  N/A
VAL 496.A N  THR 492.A O  no hydrogen  3.216  N/A
GLU 497.A N  GLY 493.A O  no hydrogen  3.306  N/A
SER 498.A N  GLY 494.A O  no hydrogen  2.859  N/A
LEU 499.A N  MET 495.A O  no hydrogen  3.191  N/A
MET 500.A N  VAL 496.A O  no hydrogen  3.202  N/A
SER 502.A N  SER 498.A O  no hydrogen  3.347  N/A
VAL 503.A N  LEU 499.A O  no hydrogen  3.184  N/A