Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 9.A OD2   no hydrogen  3.135  N/A
LYS 6.A NZ    ASP 9.A OD2   no hydrogen  3.400  N/A
VAL 11.A N    GLY 23.A O    no hydrogen  2.820  N/A
LEU 12.A N    ARG 50.A O    no hydrogen  3.026  N/A
VAL 13.A N    ARG 21.A O    no hydrogen  3.350  N/A
ALA 14.A N    LYS 48.A O    no hydrogen  3.018  N/A
SER 15.A OG   GLY 16.A O    no hydrogen  3.457  N/A
LYS 19.A N    GLY 16.A O    no hydrogen  2.715  N/A
GLY 20.A N    VAL 13.A O    no hydrogen  2.861  N/A
ARG 21.A N    TYR 18.A O    no hydrogen  3.153  N/A
GLY 23.A N    VAL 11.A O    no hydrogen  3.152  N/A
LYS 24.A NZ   THR 10.A OG1  no hydrogen  3.160  N/A
VAL 25.A N    ASP 9.A O     no hydrogen  2.829  N/A
LYS 26.A NZ   GLU 41.A OE1  no hydrogen  3.140  N/A
LYS 26.A NZ   GLU 41.A OE2  no hydrogen  3.374  N/A
TYR 33.A N    PRO 30.A O    no hydrogen  2.969  N/A
ALA 34.A N    LEU 29.A O    no hydrogen  2.875  N/A
LEU 44.A N    VAL 35.A O    no hydrogen  2.653  N/A
ALA 46.A N    TYR 33.A O    no hydrogen  2.981  N/A
SER 47.A OG   HIS 45.A ND1  no hydrogen  3.003  N/A
LYS 48.A N    HIS 45.A O    no hydrogen  2.773  N/A
ARG 50.A N    LEU 12.A O    no hydrogen  3.064  N/A
ARG 50.A NH1  PRO 51.A O    no hydrogen  3.335  N/A