Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N    ILE 282.A O  no hydrogen  2.757  N/A
HIS 3.A N    MET 280.A O  no hydrogen  2.899  N/A
ALA 5.A N    VAL 278.A O  no hydrogen  2.906  N/A
ILE 7.A N    ILE 276.A O  no hydrogen  2.890  N/A
GLN 10.A N   PRO 8.A O    no hydrogen  2.812  N/A
TYR 15.A N   MET 31.A O   no hydrogen  2.941  N/A
SER 25.A N   THR 288.A O  no hydrogen  2.570  N/A
LEU 29.A N   ALA 17.A O   no hydrogen  2.880  N/A
GLN 30.A N   THR 136.A O  no hydrogen  2.891  N/A
MET 31.A N   TYR 15.A O   no hydrogen  2.875  N/A
THR 41.A N   THR 126.A O  no hydrogen  3.160  N/A
GLU 45.A N   ALA 121.A O  no hydrogen  2.848  N/A
LYS 54.A N   TYR 107.A O  no hydrogen  2.820  N/A
PRO 56.A N   GLU 105.A O  no hydrogen  3.332  N/A
TYR 59.A N   MET 103.A O  no hydrogen  2.910  N/A
LYS 61.A N   THR 101.A O  no hydrogen  2.870  N/A
GLY 64.A N   GLU 99.A O   no hydrogen  2.481  N/A
PRO 74.A N   VAL 108.A O  no hydrogen  3.059  N/A
LYS 77.A N   ALA 106.A O  no hydrogen  2.897  N/A
ALA 79.A N   SER 104.A O  no hydrogen  2.841  N/A
PHE 81.A N   GLN 102.A O  no hydrogen  2.897  N/A
VAL 84.A N   ASN 100.A O  no hydrogen  2.490  N/A
THR 101.A N  LYS 61.A O   no hydrogen  2.943  N/A
GLN 102.A N  PHE 81.A O   no hydrogen  2.868  N/A
MET 103.A N  TYR 59.A O   no hydrogen  2.870  N/A
SER 104.A N  ALA 79.A O   no hydrogen  2.878  N/A
ALA 106.A N  LYS 77.A O   no hydrogen  2.897  N/A
TYR 107.A N  LYS 54.A O   no hydrogen  2.930  N/A
GLU 109.A N  LYS 52.A O   no hydrogen  2.861  N/A
ASP 117.A N  VAL 113.A O  no hydrogen  2.491  N/A
ALA 119.A N  ILE 47.A O   no hydrogen  2.514  N/A
ALA 120.A N  VAL 179.A O  no hydrogen  2.907  N/A
TYR 122.A N  ILE 177.A O  no hydrogen  2.904  N/A
ARG 123.A N  ASN 43.A O   no hydrogen  2.873  N/A
HIS 125.A N  THR 41.A O   no hydrogen  2.480  N/A
SER 128.A N  LEU 38.A O   no hydrogen  2.641  N/A
ALA 131.A N  ALA 146.A O  no hydrogen  2.892  N/A
LYS 132.A N  ILE 34.A O   no hydrogen  2.883  N/A
ILE 133.A N  VAL 144.A O  no hydrogen  2.881  N/A
LYS 134.A N  GLN 32.A O   no hydrogen  2.787  N/A
VAL 135.A N  GLN 142.A O  no hydrogen  2.847  N/A
THR 136.A N  GLN 30.A O   no hydrogen  2.850  N/A
TYR 137.A N  VAL 140.A O  no hydrogen  2.849  N/A
GLY 138.A N  THR 28.A O   no hydrogen  3.235  N/A
VAL 140.A N  TYR 137.A O  no hydrogen  2.912  N/A
GLN 142.A N  VAL 135.A O  no hydrogen  2.974  N/A
VAL 144.A N  ILE 133.A O  no hydrogen  2.862  N/A
ALA 146.A N  ALA 131.A O  no hydrogen  2.912  N/A
VAL 148.A N  LEU 129.A O  no hydrogen  2.572  N/A
VAL 154.A N  PHE 161.A O  no hydrogen  2.903  N/A
ILE 156.A N  THR 159.A O  no hydrogen  2.698  N/A
LYS 160.A N  ASP 281.A O  no hydrogen  2.860  N/A
PHE 161.A N  VAL 154.A O  no hydrogen  2.856  N/A
ILE 162.A N  SER 279.A O  no hydrogen  2.858  N/A
GLY 164.A N  PRO 277.A O  no hydrogen  2.521  N/A
ILE 177.A N  TYR 122.A O  no hydrogen  2.875  N/A
LEU 178.A N  TYR 185.A O  no hydrogen  2.815  N/A
VAL 179.A N  ALA 120.A O  no hydrogen  2.828  N/A
TYR 180.A N  GLU 183.A O  no hydrogen  2.871  N/A
GLU 183.A N  TYR 180.A O  no hydrogen  2.902  N/A
ALA 194.A N  ARG 191.A O  no hydrogen  3.265  N/A
ARG 199.A N  GLN 196.A O  no hydrogen  2.774  N/A
GLN 204.A N  TYR 214.A O  no hydrogen  2.557  N/A
SER 210.A N  THR 207.A O  no hydrogen  2.902  N/A
ASN 228.A N  ALA 226.A O  no hydrogen  3.039  N/A
THR 234.A N  LYS 220.A O  no hydrogen  2.722  N/A
THR 242.A N  GLY 239.A O  no hydrogen  2.927  N/A
TRP 243.A N  GLY 239.A O  no hydrogen  2.446  N/A
ARG 247.A N  GLN 244.A O  no hydrogen  2.671  N/A
LEU 251.A N  LEU 184.A O  no hydrogen  2.486  N/A
ALA 253.A N  PRO 250.A O  no hydrogen  2.854  N/A
GLY 258.A N  ALA 255.A O  no hydrogen  3.053  N/A
ILE 260.A N  MET 269.A O  no hydrogen  2.964  N/A
GLN 262.A N  ARG 267.A O  no hydrogen  2.914  N/A
ARG 267.A N  GLN 262.A O  no hydrogen  2.931  N/A
ILE 276.A N  ILE 7.A O    no hydrogen  2.865  N/A
VAL 278.A N  ALA 5.A O    no hydrogen  2.890  N/A
SER 279.A N  ILE 162.A O  no hydrogen  2.833  N/A
MET 280.A N  HIS 3.A O    no hydrogen  2.850  N/A
ASP 281.A N  LYS 160.A O  no hydrogen  2.874  N/A
LEU 290.A N  GLY 23.A O   no hydrogen  2.437  N/A
THR 300.A N  SER 319.A O  no hydrogen  2.833  N/A
SER 304.A N  ILE 315.A O  no hydrogen  2.415  N/A
THR 307.A N  GLY 313.A O  no hydrogen  2.552  N/A
GLY 314.A N  PHE 312.A O  no hydrogen  2.742  N/A
ILE 315.A N  THR 305.A O  no hydrogen  2.888  N/A
ALA 316.A N  ILE 352.A O  no hydrogen  2.907  N/A
LEU 318.A N  SER 350.A O  no hydrogen  2.873  N/A
SER 319.A N  THR 300.A O  no hydrogen  2.460  N/A
TYR 320.A N  GLY 348.A O  no hydrogen  2.862  N/A
LYS 321.A N  SER 297.A O  no hydrogen  2.582  N/A
GLU 323.A N  VAL 295.A O  no hydrogen  2.449  N/A
CYS 328.A N  ILE 344.A O  no hydrogen  2.543  N/A
HIS 333.A N  VAL 364.A O  no hydrogen  2.933  N/A
ALA 337.A N  SER 334.A O  no hydrogen  3.475  N/A
VAL 338.A N  SER 355.A O  no hydrogen  2.525  N/A
ILE 344.A N  CYS 328.A O  no hydrogen  2.696  N/A
GLY 348.A N  TYR 320.A O  no hydrogen  2.929  N/A
SER 350.A N  LEU 318.A O  no hydrogen  2.840  N/A
PHE 354.A N  GLY 314.A O  no hydrogen  2.805  N/A
PRO 361.A N  ALA 376.A O  no hydrogen  3.136  N/A
PHE 363.A N  CYS 374.A O  no hydrogen  2.845  N/A
VAL 367.A N  SER 370.A O  no hydrogen  2.508  N/A
SER 370.A N  VAL 367.A O  no hydrogen  2.859  N/A
ALA 372.A N  VAL 365.A O  no hydrogen  2.920  N/A
CYS 374.A N  PHE 363.A O  no hydrogen  2.901  N/A
ALA 376.A N  PRO 361.A O  no hydrogen  3.077  N/A
CYS 378.A N  ALA 359.A O  no hydrogen  2.951  N/A