Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1   HIS 3.A O     no hydrogen  2.755  N/A
ARG 14.A N    SER 11.A O    no hydrogen  2.832  N/A
ARG 14.A N    SER 11.A OG   no hydrogen  2.924  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.977  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.300  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.310  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.431  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.295  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  2.872  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.175  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.138  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.216  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.691  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  3.095  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.997  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.046  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  3.534  N/A
CYS 48.A SG   GLY 49.A O    no hydrogen  3.119  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.523  N/A
TYR 50.A N    GLY 53.A O    no hydrogen  3.430  N/A
LYS 55.A NZ   PRO 46.A O    no hydrogen  2.992  N/A