Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogg_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   MET 1.A O     no hydrogen  2.856  N/A
SER 8.A OG    GLN 6.A O     no hydrogen  3.455  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.814  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.635  N/A
ARG 14.A N    LYS 11.A O    no hydrogen  3.319  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.063  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.116  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.808  N/A
MET 22.A N    ARG 19.A O    no hydrogen  3.198  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.244  N/A
THR 24.A OG1  ASN 26.A OD1  no hydrogen  2.658  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.025  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.120  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  2.618  N/A
ARG 28.A NH2  MET 22.A O    no hydrogen  3.036  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.164  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.102  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.275  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.165  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.369  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.224  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.665  N/A
ARG 33.A NH2  GLN 29.A OE1  no hydrogen  3.419  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.487  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.222  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.352  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.645  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.885  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.360  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.981  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.871  N/A
SER 45.A OG   THR 43.A O    no hydrogen  3.299  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.871  N/A