Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j64_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 6.A O     no hydrogen  2.956  N/A
CYS 5.A SG    TYR 32.A OH   no hydrogen  3.374  N/A
THR 6.A N     SER 4.A OG    no hydrogen  3.294  N/A
THR 6.A OG1   SER 4.A OG    no hydrogen  3.344  N/A
TYR 7.A N     ALA 27.A O    no hydrogen  2.804  N/A
SER 10.A N    HIS 25.A O    no hydrogen  2.771  N/A
SER 10.A OG   ASP 11.A O    no hydrogen  3.292  N/A
SER 10.A OG   HIS 25.A O    no hydrogen  3.005  N/A
ASN 13.A N    ALA 23.A O    no hydrogen  2.768  N/A
CYS 15.A SG   SER 48.A O    no hydrogen  3.481  N/A
VAL 16.A N    TYR 21.A O    no hydrogen  2.931  N/A
GLY 20.A N    VAL 16.A O    no hydrogen  2.806  N/A
GLN 22.A N    LYS 45.A O    no hydrogen  2.877  N/A
GLN 22.A NE2  ASN 13.A O    no hydrogen  2.994  N/A
ALA 23.A N    ASN 13.A OD1  no hydrogen  2.659  N/A
ARG 24.A N    GLU 43.A O    no hydrogen  3.058  N/A
ARG 24.A NE   GLU 43.A OE1  no hydrogen  3.001  N/A
ARG 24.A NH2  GLU 43.A OE1  no hydrogen  2.754  N/A
HIS 25.A N    SER 10.A OG   no hydrogen  2.949  N/A
ALA 26.A N    THR 41.A O    no hydrogen  2.850  N/A
LYS 29.A N    CYS 5.A O     no hydrogen  2.665  N/A
PHE 30.A N    CYS 5.A O     no hydrogen  3.247  N/A
LYS 35.A NZ   ASP 38.A OD2  no hydrogen  3.127  N/A
CYS 37.A N    ASP 31.A OD1  no hydrogen  2.833  N/A
GLU 43.A N    ARG 24.A O    no hydrogen  3.219  N/A
LYS 45.A N    GLN 22.A O    no hydrogen  2.974  N/A
LYS 45.A NZ   GLN 22.A OE1  no hydrogen  2.548  N/A
CYS 47.A N    GLY 20.A O    no hydrogen  3.010  N/A
CYS 49.A SG   VAL 16.A O    no hydrogen  3.288  N/A