Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j6h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 31.A O    no hydrogen  2.952  N/A
THR 4.A OG1   SER 86.A OG   no hydrogen  3.297  N/A
GLN 6.A N     THR 28.A O    no hydrogen  2.682  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  3.116  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.046  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.864  N/A
ARG 12.A N    ILE 22.A O    no hydrogen  2.889  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.251  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.830  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.172  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.695  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.941  N/A
ILE 22.A N    ASN 21.A OD1  no hydrogen  2.791  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.807  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.756  N/A
ASN 24.A ND2  TYR 10.A O    no hydrogen  3.595  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.797  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.795  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  2.903  N/A
THR 28.A N    GLN 6.A O     no hydrogen  2.919  N/A
THR 28.A OG1  GLN 6.A O     no hydrogen  3.527  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.171  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  2.985  N/A
GLN 38.A N    ARG 81.A O    no hydrogen  2.784  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.893  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  2.925  N/A
ASN 42.A N    THR 77.A O    no hydrogen  2.923  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.791  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  3.007  N/A
ILE 46.A N    MET 39.A O    no hydrogen  2.847  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  2.849  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.848  N/A
SER 52.A OG   ASP 53.A O    no hydrogen  3.552  N/A
SER 52.A OG   LEU 65.A O    no hydrogen  3.469  N/A
SER 55.A N    TYR 63.A O    no hydrogen  3.391  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.808  N/A
SER 57.A OG   SER 61.A O    no hydrogen  3.293  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.968  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  2.955  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.413  N/A
SER 61.A OG   ASP 59.A OD2  no hydrogen  3.397  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.981  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.163  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.851  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  3.013  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  2.935  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.736  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.065  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  2.813  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.977  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.696  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  3.078  N/A
THR 77.A N    ASN 42.A OD1  no hydrogen  2.971  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.117  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.947  N/A
CYS 80.A SG   GLN 38.A O    no hydrogen  3.611  N/A
ARG 81.A N    GLN 38.A O    no hydrogen  2.843  N/A
ARG 81.A NE   GLN 38.A OE1  no hydrogen  2.826  N/A
ARG 81.A NH2  GLN 38.A OE1  no hydrogen  3.092  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.931  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.836  N/A
HIS 84.A ND1  SER 86.A OG   no hydrogen  2.817  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.888  N/A
SER 86.A N    HIS 84.A ND1  no hydrogen  3.244  N/A
SER 86.A OG   THR 4.A OG1   no hydrogen  3.297  N/A
SER 86.A OG   HIS 84.A ND1  no hydrogen  2.817  N/A
MET 87.A N    HIS 84.A O    no hydrogen  3.219  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.930  N/A
LYS 91.A NZ   PRO 5.A O     no hydrogen  2.853  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.866  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.737  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  2.712  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  3.153  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  3.292  N/A
MET 99.A N    ASP 96.A O    no hydrogen  3.043  N/A