Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j7b_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     HIS 70.A O    no hydrogen  2.760  N/A
SER 3.A N     TYR 67.A O    no hydrogen  3.080  N/A
LYS 5.A N     ARG 65.A O    no hydrogen  2.948  N/A
TYR 7.A N     SER 63.A O    no hydrogen  2.949  N/A
TYR 7.A OH    TYR 67.A OH   no hydrogen  2.918  N/A
THR 9.A OG1   SER 63.A OG   no hydrogen  2.796  N/A
CYS 10.A N    TYR 7.A O     no hydrogen  3.257  N/A
THR 14.A OG1  CYS 13.A O    no hydrogen  2.504  N/A
ARG 18.A NE   THR 14.A OG1  no hydrogen  3.142  N/A
ALA 19.A N    CYS 16.A O    no hydrogen  3.266  N/A
CYS 20.A SG   THR 22.A O    no hydrogen  2.994  N/A
THR 22.A OG1  ASP 46.A O    no hydrogen  3.468  N/A
GLU 26.A N    SER 40.A O    no hydrogen  3.079  N/A
ILE 28.A N    ILE 38.A O    no hydrogen  3.093  N/A
TRP 30.A N    LYS 36.A O    no hydrogen  3.231  N/A
CYS 33.A SG   GLN 37.A O    no hydrogen  3.172  N/A
LYS 36.A N    CYS 33.A O    no hydrogen  3.287  N/A
ILE 38.A N    ILE 28.A O    no hydrogen  3.277  N/A
SER 40.A N    GLU 26.A O    no hydrogen  2.808  N/A
GLU 45.A N    GLU 45.A OE2  no hydrogen  3.234  N/A
ASP 46.A N    ARG 43.A O    no hydrogen  3.177  N/A
CYS 47.A N    THR 44.A O    no hydrogen  3.106  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.235  N/A
SER 55.A OG   LYS 51.A O    no hydrogen  3.237  N/A
ALA 56.A N    CYS 53.A O    no hydrogen  3.159  N/A
SER 63.A OG   THR 9.A OG1   no hydrogen  2.796  N/A
ARG 65.A N    LYS 5.A O     no hydrogen  3.032  N/A
ARG 65.A NH1  GLU 54.A OE2  no hydrogen  3.524  N/A
VAL 66.A N    GLU 54.A OE2  no hydrogen  2.914  N/A
TYR 67.A N    SER 3.A O     no hydrogen  2.798  N/A
TYR 67.A OH   TYR 7.A OH    no hydrogen  2.918  N/A
TRP 69.A N    HIS 2.A ND1   no hydrogen  3.036  N/A
THR 72.A N    SER 75.A OG   no hydrogen  3.113  N/A
SER 75.A OG   GLU 71.A OE1  no hydrogen  3.227  N/A
GLY 77.A N    ARG 74.A O    no hydrogen  3.431  N/A