Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jy3_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ASP 5.A OD2   no hydrogen  2.538  N/A
ASN 6.A N     THR 3.A O     no hydrogen  2.894  N/A
CYS 8.A N     SER 16.A OG   no hydrogen  2.863  N/A
CYS 8.A SG    TYR 17.A O    no hydrogen  3.875  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  2.888  N/A
PHE 14.A N    ASP 11.A O    no hydrogen  3.068  N/A
GLY 15.A N    ASP 11.A O    no hydrogen  3.065  N/A
TYR 17.A N    CYS 8.A O     no hydrogen  2.872  N/A
CYS 22.A N    THR 20.A OG1  no hydrogen  3.117  N/A
GLY 23.A N    THR 20.A OG1  no hydrogen  3.172  N/A
ILE 24.A N    THR 20.A O    no hydrogen  3.060  N/A
ALA 25.A N    THR 21.A O    no hydrogen  2.820  N/A
ASP 26.A N    CYS 22.A O    no hydrogen  2.820  N/A
PHE 27.A N    GLY 23.A O    no hydrogen  2.941  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.881  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  2.896  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  3.177  N/A
TYR 31.A N    PHE 27.A O    no hydrogen  2.937  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.757  N/A
THR 33.A N    ASN 29.A O    no hydrogen  3.029  N/A
THR 33.A OG1  ASN 29.A O    no hydrogen  2.870  N/A
SER 34.A N    ASN 30.A O    no hydrogen  2.977  N/A
VAL 35.A N    TYR 31.A O    no hydrogen  2.970  N/A
ASP 36.A N    GLN 32.A O    no hydrogen  2.867  N/A
LYS 37.A N    THR 33.A O    no hydrogen  3.079  N/A
ASP 38.A N    SER 34.A O    no hydrogen  3.181  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.890  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.835  N/A
ARG 40.A NH2  ASP 36.A OD1  no hydrogen  3.510  N/A
THR 41.A N    LYS 37.A O    no hydrogen  3.190  N/A
THR 41.A OG1  LYS 37.A O    no hydrogen  3.262  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  3.215  N/A
GLU 43.A N    LEU 39.A O    no hydrogen  2.791  N/A
GLY 44.A N    THR 41.A O    no hydrogen  3.155  N/A
ILE 45.A N    LEU 42.A O    no hydrogen  3.292  N/A