Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.212  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.874  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.377  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.682  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.018  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.298  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.126  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.064  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.382  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.072  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.862  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.225  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.743  N/A
LYS 25.A N    ARG 45.A O    no hydrogen  3.163  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.939  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.287  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.245  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.264  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  3.062  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.277  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  1.921  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  3.054  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.734  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.056  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  3.324  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.363  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.661  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  2.707  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.348  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.072  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  3.358  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.267  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  3.038  N/A