Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iji_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     THR 2.A OG1   no hydrogen  3.118  N/A
THR 7.A N     LYS 3.A O     no hydrogen  3.033  N/A
THR 7.A OG1   LYS 3.A O     no hydrogen  3.500  N/A
ALA 8.A N     GLU 5.A O     no hydrogen  3.365  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.110  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  2.927  N/A
ASN 10.A ND2  LYS 6.A O     no hydrogen  3.678  N/A
MET 11.A N    THR 7.A O     no hydrogen  3.069  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.156  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.832  N/A
ARG 13.A NE   TYR 49.A OH   no hydrogen  3.516  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  3.330  N/A
ARG 13.A NH2  TYR 49.A OH   no hydrogen  3.456  N/A
HIS 14.A N    ASN 10.A O    no hydrogen  3.101  N/A
ILE 15.A N    MET 11.A O    no hydrogen  3.079  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.097  N/A
SER 17.A N    HIS 14.A O    no hydrogen  3.246  N/A
GLN 18.A N    HIS 14.A O    no hydrogen  3.077  N/A
GLN 18.A NE2  HIS 14.A O    no hydrogen  3.370  N/A
THR 19.A N    ILE 15.A O    no hydrogen  3.350  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  2.807  N/A
THR 19.A OG1  ARG 16.A O    no hydrogen  3.273  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.059  N/A
THR 21.A N    SER 17.A O    no hydrogen  2.927  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.353  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  2.584  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.963  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  2.752  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.939  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.976  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.081  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  3.110  N/A
ASN 27.A N    GLU 24.A O    no hydrogen  3.251  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  3.148  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.071  N/A
ASP 30.A N    ASN 27.A O    no hydrogen  2.674  N/A
ALA 31.A N    LEU 26.A O    no hydrogen  3.119  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  3.277  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  3.073  N/A
CYS 38.A N    GLN 34.A O    no hydrogen  3.158  N/A
CYS 38.A N    ALA 35.A O    no hydrogen  2.693  N/A
CYS 38.A SG   THR 19.A O    no hydrogen  3.237  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.935  N/A
GLU 39.A N    ASP 36.A O    no hydrogen  3.262  N/A
SER 40.A N    ASP 36.A O    no hydrogen  3.467  N/A
SER 40.A OG   ASP 36.A O    no hydrogen  3.233  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  3.116  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  2.797  N/A
HIS 42.A ND1  ARG 16.A O    no hydrogen  3.064  N/A
ASP 43.A N    GLU 39.A O    no hydrogen  2.879  N/A
HIS 44.A N    SER 40.A O    no hydrogen  2.850  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  3.105  N/A
ALA 45.A N    HIS 42.A O    no hydrogen  2.981  N/A
ASP 46.A N    HIS 42.A O    no hydrogen  2.972  N/A
GLU 47.A N    ASP 43.A O    no hydrogen  3.118  N/A
LEU 48.A N    HIS 44.A O    no hydrogen  2.736  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  3.291  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  2.950  N/A
ARG 50.A NH1  ASP 46.A OD1  no hydrogen  3.230  N/A
SER 51.A N    GLU 47.A O    no hydrogen  2.982  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  2.962  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.521  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  3.044  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.333  N/A
PHE 56.A N    CYS 52.A O    no hydrogen  2.936  N/A