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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 4.A OE1   no hydrogen  2.960  N/A
THR 1.A OG1   GLN 3.A OE1   no hydrogen  3.494  N/A
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.897  N/A
GLU 4.A N     THR 1.A OG1   no hydrogen  3.103  N/A
LYS 5.A N     THR 1.A O     no hydrogen  2.959  N/A
THR 6.A N     LYS 2.A O     no hydrogen  2.858  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.238  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  3.145  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.906  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.756  N/A
MET 10.A N    THR 6.A O     no hydrogen  3.002  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.948  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  2.903  N/A
ARG 12.A NH1  TYR 48.A OH   no hydrogen  3.036  N/A
PHE 13.A N    ASN 9.A O     no hydrogen  2.821  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.862  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  3.075  N/A
ARG 15.A NH1  ASP 45.A OD1  no hydrogen  2.916  N/A
SER 16.A N    ARG 12.A O    no hydrogen  2.897  N/A
SER 16.A OG   PHE 13.A O    no hydrogen  2.973  N/A
GLN 17.A N    PHE 13.A O    no hydrogen  2.835  N/A
THR 18.A N    ILE 14.A O    no hydrogen  2.937  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  2.896  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  3.032  N/A
THR 18.A OG1  HIS 41.A ND1  no hydrogen  3.197  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  3.198  N/A
THR 20.A N    SER 16.A O    no hydrogen  3.016  N/A
THR 20.A OG1  SER 16.A O    no hydrogen  3.336  N/A
LEU 21.A N    GLN 17.A O    no hydrogen  2.888  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.921  N/A
GLU 23.A N    LEU 19.A O    no hydrogen  3.138  N/A
LYS 24.A N    THR 20.A O    no hydrogen  2.929  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.858  N/A
ASN 26.A N    LEU 22.A O    no hydrogen  2.975  N/A
GLU 27.A N    GLU 23.A O    no hydrogen  3.016  N/A
LEU 28.A N    LYS 24.A O    no hydrogen  3.063  N/A
LEU 28.A N    LEU 25.A O    no hydrogen  3.111  N/A
ASP 29.A N    ASN 26.A O    no hydrogen  3.110  N/A
ALA 30.A N    LEU 25.A O    no hydrogen  3.002  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.787  N/A
ASP 35.A N    ASP 31.A O    no hydrogen  2.855  N/A
ILE 36.A N    GLU 32.A O    no hydrogen  3.312  N/A
CYS 37.A N    GLN 33.A O    no hydrogen  2.776  N/A
CYS 37.A SG   THR 18.A O    no hydrogen  3.451  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  2.760  N/A
SER 39.A N    ASP 35.A O    no hydrogen  3.231  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  2.891  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.801  N/A
HIS 41.A ND1  THR 18.A OG1  no hydrogen  3.197  N/A
ASP 42.A N    GLU 38.A O    no hydrogen  2.865  N/A
HIS 43.A N    SER 39.A O    no hydrogen  3.048  N/A
HIS 43.A ND1  GLU 46.A OE1  no hydrogen  3.014  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.837  N/A
ASP 45.A N    HIS 41.A O    no hydrogen  2.825  N/A
GLU 46.A N    ASP 42.A O    no hydrogen  3.016  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  2.930  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  2.899  N/A
ARG 49.A N    ASP 45.A O    no hydrogen  2.977  N/A
ARG 49.A NE   ASP 45.A OD1  no hydrogen  3.114  N/A
ARG 49.A NE   ASP 45.A OD2  no hydrogen  3.236  N/A
ARG 49.A NH2  ASP 45.A OD1  no hydrogen  3.409  N/A
SER 50.A N    GLU 46.A O    no hydrogen  2.976  N/A
CYS 51.A N    LEU 47.A O    no hydrogen  2.821  N/A
CYS 51.A SG   LEU 47.A O    no hydrogen  3.418  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  2.780  N/A
ALA 53.A N    ARG 49.A O    no hydrogen  3.098  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.238  N/A
PHE 55.A N    CYS 51.A O    no hydrogen  2.795  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.820  N/A