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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    SER 8.A OG    no hydrogen  3.191  N/A
ARG 12.A N    VAL 9.A O     no hydrogen  2.741  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.732  N/A
ASN 13.A ND2  SER 45.A O    no hydrogen  3.659  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.082  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.795  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.779  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.216  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.977  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.839  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.340  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.087  N/A
ARG 33.A NH2  GLN 29.A O    no hydrogen  2.532  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.115  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.914  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.061  N/A
ARG 35.A N    ALA 32.A O    no hydrogen  3.101  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.919  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.896  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.006  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.001  N/A