Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5im0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     PHE 49.A O    no hydrogen  3.035  N/A
PHE 4.A N     LYS 73.A O    no hydrogen  2.965  N/A
ILE 5.A N     GLY 45.A O    no hydrogen  2.652  N/A
GLY 6.A N     ASP 71.A O    no hydrogen  2.988  N/A
LEU 8.A N     GLY 43.A O    no hydrogen  2.904  N/A
SER 9.A OG    ASP 11.A OD1  no hydrogen  2.628  N/A
SER 9.A OG    THR 12.A OG1  no hydrogen  2.682  N/A
ASP 11.A N    ASP 11.A OD1  no hydrogen  2.719  N/A
THR 12.A N    SER 9.A O     no hydrogen  3.043  N/A
THR 12.A OG1  SER 9.A O     no hydrogen  3.371  N/A
THR 12.A OG1  SER 9.A OG    no hydrogen  2.682  N/A
THR 13.A N    ASP 16.A OD2  no hydrogen  3.072  N/A
LYS 14.A NZ   ASP 29.A OD1  no hydrogen  3.211  N/A
LYS 14.A NZ   CYS 30.A O    no hydrogen  3.273  N/A
LYS 15.A NZ   ASP 19.A OD2  no hydrogen  2.780  N/A
ASP 16.A N    THR 13.A OG1  no hydrogen  2.962  N/A
LEU 17.A N    THR 13.A O    no hydrogen  3.038  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.824  N/A
LYS 18.A NZ   VAL 27.A O    no hydrogen  3.296  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.854  N/A
TYR 20.A N    ASP 16.A O    no hydrogen  2.996  N/A
TYR 20.A OH   HIS 63.A ND1  no hydrogen  2.652  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  3.037  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.934  N/A
SER 22.A OG   LYS 18.A O    no hydrogen  2.700  N/A
LYS 23.A N    TYR 20.A O    no hydrogen  3.029  N/A
PHE 24.A N    PHE 21.A O    no hydrogen  3.056  N/A
GLY 25.A N    SER 22.A O    no hydrogen  3.292  N/A
VAL 28.A N    LEU 48.A O    no hydrogen  2.738  N/A
ASP 29.A N    LEU 48.A O    no hydrogen  3.414  N/A
CYS 30.A N    ASP 29.A OD1  no hydrogen  2.816  N/A
CYS 30.A SG   LYS 14.A O    no hydrogen  3.682  N/A
THR 31.A N    PHE 46.A O    no hydrogen  2.900  N/A
LYS 33.A N    PHE 44.A O    no hydrogen  3.046  N/A
ASP 35.A N    ARG 40.A O    no hydrogen  3.191  N/A
ILE 37.A N    ASP 35.A OD1  no hydrogen  2.831  N/A
THR 38.A N    ASP 35.A OD1  no hydrogen  3.029  N/A
GLY 39.A N    ASP 35.A O    no hydrogen  2.836  N/A
ARG 40.A N    THR 38.A OG1  no hydrogen  3.069  N/A
ARG 42.A N    LYS 33.A O    no hydrogen  3.224  N/A
GLY 45.A N    ILE 5.A O     no hydrogen  2.843  N/A
PHE 46.A N    THR 31.A O    no hydrogen  2.939  N/A
LEU 48.A N    ASP 29.A O    no hydrogen  2.840  N/A
PHE 49.A N    GLY 2.A O     no hydrogen  2.769  N/A
LYS 50.A N    GLU 26.A O    no hydrogen  3.005  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.680  N/A
SER 54.A N    GLU 51.A O    no hydrogen  2.970  N/A
SER 54.A OG   PHE 24.A O    no hydrogen  2.707  N/A
VAL 55.A N    SER 52.A O    no hydrogen  2.976  N/A
ASP 56.A N    SER 52.A O    no hydrogen  3.464  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  3.099  N/A
VAL 58.A N    SER 54.A O    no hydrogen  2.960  N/A
GLN 60.A N    LYS 57.A O    no hydrogen  3.313  N/A
GLN 60.A N    VAL 58.A O    no hydrogen  3.165  N/A
GLN 60.A NE2  GLU 62.A O    no hydrogen  2.817  N/A
LYS 61.A NZ   ASP 59.A O    no hydrogen  2.846  N/A
HIS 63.A ND1  TYR 20.A OH   no hydrogen  2.652  N/A
HIS 63.A NE2  VAL 58.A O    no hydrogen  2.868  N/A
LYS 64.A NZ   GLU 62.A OE1  no hydrogen  3.277  N/A
LYS 64.A NZ   GLU 62.A OE2  no hydrogen  3.050  N/A
LEU 65.A N    LYS 68.A O    no hydrogen  2.862  N/A
ASN 66.A ND2  THR 12.A OG1  no hydrogen  2.902  N/A
ASN 66.A ND2  ASP 16.A OD2  no hydrogen  2.915  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.159  N/A
LYS 68.A NZ   GLY 7.A O     no hydrogen  2.631  N/A
ILE 70.A N    HIS 63.A O    no hydrogen  2.933  N/A
ASP 71.A N    GLY 6.A O     no hydrogen  2.849  N/A
LYS 73.A N    PHE 4.A O     no hydrogen  2.781  N/A
ARG 74.A NH1  ASP 56.A OD1  no hydrogen  3.326  N/A
ARG 74.A NH2  ASP 56.A OD1  no hydrogen  2.860  N/A
ALA 75.A N    LYS 3.A O     no hydrogen  3.088  N/A
ALA 77.A N    ARG 74.A O    no hydrogen  2.918  N/A