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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 4.A O     no hydrogen  2.412  N/A
HIS 11.A N    ASP 9.A OD1   no hydrogen  3.140  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  2.661  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  2.582  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  2.970  N/A
ALA 21.A N    GLU 18.A O    no hydrogen  2.678  N/A
ARG 25.A NH1  ALA 60.A O    no hydrogen  3.456  N/A
SER 27.A OG   SER 24.A O    no hydrogen  2.862  N/A
THR 28.A OG1  PHE 7.A O     no hydrogen  2.529  N/A
MET 33.A N    VAL 30.A O    no hydrogen  2.478  N/A
HIS 36.A NE2  ASN 20.A OD1  no hydrogen  2.842  N/A
LYS 40.A N    ASN 38.A OD1  no hydrogen  2.656  N/A
GLN 41.A N    ASN 38.A OD1  no hydrogen  2.980  N/A
GLN 41.A NE2  HIS 42.A O    no hydrogen  2.594  N/A
VAL 45.A N    VAL 43.A O    no hydrogen  2.424  N/A
ILE 47.A N    HIS 36.A O    no hydrogen  3.479  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.556  N/A
HIS 54.A N    MET 51.A O    no hydrogen  3.110  N/A
LYS 55.A NZ   PHE 7.A O     no hydrogen  2.999  N/A
LYS 55.A NZ   THR 28.A OG1  no hydrogen  2.308  N/A
LEU 56.A N    SER 27.A O    no hydrogen  2.746  N/A
ALA 60.A N    GLY 57.A O    no hydrogen  3.453  N/A