Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.018  N/A
GLY 13.A N    SER 10.A O    no hydrogen  2.628  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.993  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  2.841  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.156  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.265  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.617  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.259  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.717  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.566  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.351  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.234  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.191  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.588  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.997  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.285  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.078  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  2.988  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.221  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.350  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.433  N/A
LYS 52.A NZ   TYR 47.A OH   no hydrogen  3.005  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.812  N/A