Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.350  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.870  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.875  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.822  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.602  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.950  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.474  N/A
ARG 21.A NE   HIS 16.A O    no hydrogen  2.346  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.863  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.318  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.368  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.943  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.940  N/A
LYS 29.A NZ   SER 26.A OG   no hydrogen  2.560  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.929  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.823  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.941  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.946  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.831  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.829  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.994  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.762  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.137  N/A
LEU 42.A N    SER 46.A O    no hydrogen  2.514  N/A
THR 43.A N    SER 46.A O    no hydrogen  2.900  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.413  N/A
THR 43.A OG1  SER 46.A OG   no hydrogen  2.378  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.413  N/A
SER 46.A N    THR 43.A OG1  no hydrogen  2.426  N/A
SER 46.A OG   THR 43.A OG1  no hydrogen  2.378  N/A