Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N    THR 276.A O  no hydrogen  2.488  N/A
VAL 12.A N   HIS 76.A O   no hydrogen  2.956  N/A
VAL 14.A N   SER 78.A O   no hydrogen  2.921  N/A
THR 16.A N   VAL 80.A O   no hydrogen  2.965  N/A
ILE 17.A N   ILE 103.A O  no hydrogen  2.920  N/A
HIS 22.A N   HIS 19.A O   no hydrogen  3.202  N/A
LEU 27.A N   GLY 23.A O   no hydrogen  3.206  N/A
THR 28.A N   LYS 24.A O   no hydrogen  2.977  N/A
ALA 29.A N   THR 25.A O   no hydrogen  3.077  N/A
ALA 30.A N   THR 26.A O   no hydrogen  2.824  N/A
LEU 31.A N   LEU 27.A O   no hydrogen  3.036  N/A
LEU 31.A N   THR 28.A O   no hydrogen  2.912  N/A
THR 32.A N   THR 28.A O   no hydrogen  3.148  N/A
TYR 33.A N   ALA 29.A O   no hydrogen  2.988  N/A
VAL 34.A N   ALA 30.A O   no hydrogen  3.148  N/A
ALA 35.A N   LEU 31.A O   no hydrogen  3.051  N/A
ALA 36.A N   THR 32.A O   no hydrogen  3.090  N/A
ALA 37.A N   TYR 33.A O   no hydrogen  3.055  N/A
GLU 38.A N   ALA 35.A O   no hydrogen  3.046  N/A
ASN 39.A N   ALA 36.A O   no hydrogen  2.885  N/A
VAL 42.A N   ARG 40.A O   no hydrogen  2.449  N/A
ILE 50.A N   TYR 47.A O   no hydrogen  2.270  N/A
ASP 51.A N   TYR 47.A O   no hydrogen  2.673  N/A
ARG 57.A N   ALA 53.A O   no hydrogen  2.940  N/A
ALA 58.A N   ARG 54.A O   no hydrogen  2.301  N/A
ILE 61.A N   GLU 56.A O   no hydrogen  3.088  N/A
ALA 66.A N   ASP 81.A O   no hydrogen  3.084  N/A
VAL 68.A N   HIS 79.A O   no hydrogen  2.904  N/A
TYR 70.A N   TYR 77.A O   no hydrogen  2.778  N/A
THR 72.A N   ARG 75.A O   no hydrogen  2.709  N/A
HIS 76.A N   ARG 10.A O   no hydrogen  2.741  N/A
TYR 77.A N   TYR 70.A O   no hydrogen  2.718  N/A
SER 78.A N   VAL 12.A O   no hydrogen  3.386  N/A
HIS 79.A N   VAL 68.A O   no hydrogen  2.715  N/A
VAL 80.A N   VAL 14.A O   no hydrogen  2.898  N/A
ASP 81.A N   ALA 66.A O   no hydrogen  2.848  N/A
CYS 82.A N   THR 16.A O   no hydrogen  3.265  N/A
TYR 88.A N   HIS 85.A O   no hydrogen  3.244  N/A
ILE 89.A N   ALA 86.A O   no hydrogen  3.359  N/A
MET 92.A N   TYR 88.A O   no hydrogen  3.278  N/A
ILE 93.A N   ILE 89.A O   no hydrogen  2.612  N/A
THR 94.A N   LYS 90.A O   no hydrogen  2.790  N/A
GLY 95.A N   ASN 91.A O   no hydrogen  2.845  N/A
ALA 96.A N   MET 92.A O   no hydrogen  2.846  N/A
ALA 97.A N   ILE 93.A O   no hydrogen  2.924  N/A
ALA 97.A N   THR 94.A O   no hydrogen  3.232  N/A
GLN 98.A N   GLY 95.A O   no hydrogen  2.605  N/A
MET 99.A N   ALA 96.A O   no hydrogen  3.257  N/A
ASP 100.A N  ASN 13.A O   no hydrogen  2.938  N/A
ALA 102.A N  TYR 130.A O  no hydrogen  2.873  N/A
ILE 103.A N  GLY 15.A O   no hydrogen  2.741  N/A
LEU 104.A N  VAL 132.A O  no hydrogen  2.743  N/A
VAL 105.A N  ILE 17.A O   no hydrogen  2.803  N/A
VAL 106.A N  PHE 134.A O  no hydrogen  2.873  N/A
ALA 108.A N  ASN 136.A O  no hydrogen  2.581  N/A
ASP 110.A N  SER 107.A O  no hydrogen  3.140  N/A
GLY 111.A N  SER 107.A O  no hydrogen  2.614  N/A
ARG 117.A N  MET 113.A O  no hydrogen  3.334  N/A
GLU 118.A N  ARG 114.A O  no hydrogen  2.953  N/A
HIS 119.A N  GLN 115.A O  no hydrogen  2.646  N/A
ILE 120.A N  THR 116.A O  no hydrogen  3.157  N/A
LEU 121.A N  ARG 117.A O  no hydrogen  2.943  N/A
LEU 122.A N  GLU 118.A O  no hydrogen  2.586  N/A
ALA 123.A N  HIS 119.A O  no hydrogen  2.683  N/A
ARG 124.A N  ILE 120.A O  no hydrogen  3.161  N/A
GLN 125.A N  LEU 121.A O  no hydrogen  3.110  N/A
VAL 126.A N  LEU 122.A O  no hydrogen  3.055  N/A
VAL 126.A N  ALA 123.A O  no hydrogen  3.333  N/A
GLY 127.A N  ARG 124.A O  no hydrogen  3.020  N/A
VAL 128.A N  ALA 123.A O  no hydrogen  3.020  N/A
VAL 132.A N  ALA 102.A O  no hydrogen  2.851  N/A
VAL 133.A N  ARG 169.A O  no hydrogen  2.941  N/A
PHE 134.A N  LEU 104.A O  no hydrogen  2.875  N/A
MET 135.A N  ILE 171.A O  no hydrogen  2.623  N/A
ASN 136.A N  VAL 106.A O  no hydrogen  2.718  N/A
VAL 138.A N  GLY 173.A O  no hydrogen  2.981  N/A
MET 140.A N  LYS 137.A O  no hydrogen  2.720  N/A
VAL 141.A N  VAL 138.A O  no hydrogen  2.587  N/A
LEU 147.A N  ASP 143.A O  no hydrogen  2.834  N/A
ASP 148.A N  ARG 144.A O  no hydrogen  2.867  N/A
LEU 149.A N  GLU 145.A O  no hydrogen  2.894  N/A
VAL 150.A N  LEU 146.A O  no hydrogen  3.222  N/A
GLU 151.A N  LEU 147.A O  no hydrogen  2.884  N/A
MET 152.A N  ASP 148.A O  no hydrogen  3.170  N/A
GLU 153.A N  LEU 149.A O  no hydrogen  3.000  N/A
VAL 154.A N  VAL 150.A O  no hydrogen  2.926  N/A
ARG 155.A N  GLU 151.A O  no hydrogen  2.886  N/A
ASP 156.A N  MET 152.A O  no hydrogen  2.640  N/A
LEU 157.A N  GLU 153.A O  no hydrogen  2.851  N/A
LEU 158.A N  VAL 154.A O  no hydrogen  2.956  N/A
ASN 159.A N  ARG 155.A O  no hydrogen  2.810  N/A
GLN 160.A N  ASP 156.A O  no hydrogen  2.784  N/A
TYR 161.A N  LEU 157.A O  no hydrogen  3.279  N/A
TYR 161.A N  LEU 158.A O  no hydrogen  3.173  N/A
GLU 162.A N  ASN 159.A O  no hydrogen  2.444  N/A
PHE 163.A N  LEU 158.A O  no hydrogen  2.671  N/A
GLU 167.A N  ARG 164.A O  no hydrogen  2.750  N/A
VAL 168.A N  ARG 164.A O  no hydrogen  2.872  N/A
ILE 171.A N  VAL 133.A O  no hydrogen  2.966  N/A
GLY 173.A N  MET 135.A O  no hydrogen  2.653  N/A
ALA 178.A N  SER 174.A O  no hydrogen  3.364  N/A
LEU 179.A N  ALA 175.A O  no hydrogen  2.875  N/A
GLU 180.A N  LEU 176.A O  no hydrogen  2.913  N/A
GLU 181.A N  LEU 177.A O  no hydrogen  2.941  N/A
MET 182.A N  ALA 178.A O  no hydrogen  2.841  N/A
HIS 183.A N  LEU 179.A O  no hydrogen  2.864  N/A
LYS 184.A N  GLU 180.A O  no hydrogen  3.120  N/A
ASN 185.A N  GLU 181.A O  no hydrogen  2.634  N/A
THR 188.A N  ASN 185.A O  no hydrogen  2.893  N/A
GLU 192.A N  LYS 189.A O  no hydrogen  2.930  N/A
ASP 197.A N  ASN 193.A O  no hydrogen  2.587  N/A
LYS 198.A N  GLU 194.A O  no hydrogen  3.284  N/A
LYS 198.A N  TRP 195.A O  no hydrogen  2.969  N/A
TRP 200.A N  VAL 196.A O  no hydrogen  3.380  N/A
GLU 201.A N  ASP 197.A O  no hydrogen  2.893  N/A
LEU 202.A N  LYS 198.A O  no hydrogen  2.743  N/A
LEU 203.A N  ILE 199.A O  no hydrogen  2.608  N/A
ASP 204.A N  TRP 200.A O  no hydrogen  2.682  N/A
ALA 205.A N  GLU 201.A O  no hydrogen  2.887  N/A
ILE 206.A N  LEU 202.A O  no hydrogen  2.847  N/A
ASP 207.A N  LEU 203.A O  no hydrogen  2.955  N/A
GLU 208.A N  ASP 204.A O  no hydrogen  2.545  N/A
TYR 209.A N  ALA 205.A O  no hydrogen  2.753  N/A
LEU 222.A N  ARG 244.A O  no hydrogen  3.092  N/A
MET 223.A N  LEU 304.A O  no hydrogen  2.589  N/A
VAL 225.A N  GLN 302.A O  no hydrogen  3.110  N/A
GLU 226.A N  THR 239.A O  no hydrogen  2.879  N/A
PHE 229.A N  VAL 237.A O  no hydrogen  2.846  N/A
ILE 231.A N  GLY 235.A O  no hydrogen  2.858  N/A
GLY 235.A N  ILE 231.A O  no hydrogen  2.969  N/A
VAL 237.A N  PHE 229.A O  no hydrogen  2.703  N/A
ALA 238.A N  LEU 288.A O  no hydrogen  2.972  N/A
THR 239.A N  ASP 227.A O  no hydrogen  2.771  N/A
GLY 240.A N  VAL 286.A O  no hydrogen  3.037  N/A
ILE 242.A N  ASP 284.A O  no hydrogen  3.012  N/A
GLU 243.A N  LEU 222.A O  no hydrogen  2.573  N/A
ARG 244.A N  LEU 222.A O  no hydrogen  3.342  N/A
GLY 245.A N  ASP 216.A O  no hydrogen  2.722  N/A
VAL 247.A N  GLY 280.A O  no hydrogen  2.935  N/A
GLY 250.A N  VAL 267.A O  no hydrogen  2.536  N/A
ASP 251.A N  LYS 248.A O  no hydrogen  2.835  N/A
VAL 253.A N  THR 265.A O  no hydrogen  2.291  N/A
GLU 254.A N  ALA 305.A O  no hydrogen  2.657  N/A
ILE 255.A N  ARG 263.A O  no hydrogen  2.817  N/A
VAL 256.A N  VAL 303.A O  no hydrogen  2.663  N/A
LEU 258.A N  HIS 313.A O  no hydrogen  2.234  N/A
THR 265.A N  VAL 253.A O  no hydrogen  2.668  N/A
VAL 267.A N  ASP 251.A O  no hydrogen  2.523  N/A
THR 268.A N  LEU 289.A O  no hydrogen  3.003  N/A
GLU 271.A N  GLY 287.A O  no hydrogen  3.174  N/A
MET 272.A N  LYS 275.A O  no hydrogen  3.079  N/A
LYS 275.A N  MET 272.A O  no hydrogen  3.047  N/A
THR 276.A N  GLY 3.A O    no hydrogen  3.070  N/A
LEU 277.A N  VAL 270.A O  no hydrogen  3.001  N/A
GLY 280.A N  VAL 247.A O  no hydrogen  2.695  N/A
ALA 282.A N  GLY 245.A O  no hydrogen  2.902  N/A
GLY 283.A N  ILE 242.A O  no hydrogen  2.962  N/A
ASP 284.A N  ILE 281.A O  no hydrogen  2.829  N/A
VAL 286.A N  GLY 240.A O  no hydrogen  2.690  N/A
LEU 288.A N  ALA 238.A O  no hydrogen  2.800  N/A
LEU 289.A N  GLY 269.A O  no hydrogen  3.291  N/A
LEU 290.A N  THR 236.A O  no hydrogen  2.964  N/A
ARG 291.A N  VAL 266.A O  no hydrogen  3.127  N/A
GLU 297.A N  SER 294.A O  no hydrogen  2.864  N/A
VAL 298.A N  ARG 295.A O  no hydrogen  3.427  N/A
GLY 301.A N  VAL 225.A O  no hydrogen  3.145  N/A
GLN 302.A N  GLU 299.A O  no hydrogen  2.984  N/A
VAL 303.A N  VAL 256.A O  no hydrogen  2.781  N/A
LEU 304.A N  MET 223.A O  no hydrogen  2.584  N/A
ALA 305.A N  GLU 254.A O  no hydrogen  2.898  N/A
LYS 306.A N  PHE 221.A O  no hydrogen  3.116  N/A
SER 309.A N  LYS 306.A O  no hydrogen  2.559  N/A
HIS 313.A N  VAL 378.A O  no hydrogen  2.640  N/A
PHE 316.A N  VAL 372.A O  no hydrogen  3.155  N/A
GLU 317.A N  LYS 402.A O  no hydrogen  2.674  N/A
ALA 318.A N  PHE 370.A O  no hydrogen  2.911  N/A
SER 319.A N  VAL 399.A O  no hydrogen  3.158  N/A
VAL 320.A N  VAL 368.A O  no hydrogen  3.334  N/A
TYR 321.A N  ALA 397.A O  no hydrogen  2.930  N/A
ILE 322.A N  ASP 366.A O  no hydrogen  2.908  N/A
LEU 323.A N  VAL 395.A O  no hydrogen  2.809  N/A
GLU 327.A N  LYS 324.A O  no hydrogen  2.966  N/A
GLY 328.A N  LYS 325.A O  no hydrogen  2.990  N/A
GLY 329.A N  LYS 324.A O  no hydrogen  2.813  N/A
PHE 334.A N  VAL 362.A O  no hydrogen  2.900  N/A
GLY 337.A N  VAL 353.A O  no hydrogen  3.057  N/A
TYR 338.A N  PHE 335.A O  no hydrogen  3.085  N/A
GLN 341.A N  ARG 389.A O  no hydrogen  3.086  N/A
PHE 342.A N  VAL 349.A O  no hydrogen  2.680  N/A
TYR 343.A N  ALA 387.A O  no hydrogen  2.789  N/A
PHE 344.A N  THR 347.A O  no hydrogen  2.876  N/A
THR 347.A N  PHE 344.A O  no hydrogen  2.686  N/A
VAL 349.A N  PHE 342.A O  no hydrogen  2.728  N/A
GLY 351.A N  ARG 340.A O  no hydrogen  2.850  N/A
VAL 352.A N  GLU 373.A O  no hydrogen  3.180  N/A
VAL 353.A N  TYR 338.A O  no hydrogen  2.763  N/A
ARG 354.A N  THR 371.A O  no hydrogen  2.758  N/A
VAL 359.A N  ARG 356.A O  no hydrogen  3.255  N/A
VAL 362.A N  PHE 334.A O  no hydrogen  2.809  N/A
GLY 365.A N  ILE 322.A O  no hydrogen  3.022  N/A
ASP 366.A N  MET 363.A O  no hydrogen  2.914  N/A
VAL 368.A N  VAL 320.A O  no hydrogen  2.898  N/A
PHE 370.A N  ALA 318.A O  no hydrogen  2.997  N/A
THR 371.A N  ARG 354.A O  no hydrogen  3.272  N/A
VAL 372.A N  PHE 316.A O  no hydrogen  3.163  N/A
GLU 373.A N  VAL 352.A O  no hydrogen  3.293  N/A
LEU 374.A N  THR 314.A O  no hydrogen  2.733  N/A
ILE 375.A N  THR 350.A O  no hydrogen  2.646  N/A
VAL 378.A N  HIS 313.A O  no hydrogen  2.819  N/A
GLY 383.A N  VAL 400.A O  no hydrogen  2.609  N/A
LEU 384.A N  GLU 381.A O  no hydrogen  2.988  N/A
PHE 386.A N  GLY 398.A O  no hydrogen  2.870  N/A
ALA 387.A N  TYR 343.A O  no hydrogen  2.980  N/A
ILE 388.A N  GLY 396.A O  no hydrogen  2.904  N/A
ARG 389.A N  GLN 341.A O  no hydrogen  3.162  N/A
GLU 390.A N  ARG 393.A O  no hydrogen  2.584  N/A
ARG 393.A N  GLU 390.A O  no hydrogen  2.888  N/A
VAL 395.A N  ILE 388.A O  no hydrogen  2.608  N/A
GLY 396.A N  ILE 388.A O  no hydrogen  2.953  N/A
ALA 397.A N  TYR 321.A O  no hydrogen  2.879  N/A
GLY 398.A N  PHE 386.A O  no hydrogen  3.226  N/A
VAL 399.A N  SER 319.A O  no hydrogen  2.971  N/A
VAL 400.A N  LEU 384.A O  no hydrogen  2.671  N/A
THR 401.A N  GLU 317.A O  no hydrogen  3.050  N/A
GLU 405.A N  LYS 315.A O  no hydrogen  2.769  N/A