Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    LEU 6.A O     no hydrogen  3.454  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.999  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.248  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.343  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.887  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.871  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.771  N/A
MET 18.A N    LEU 26.A O    no hydrogen  3.096  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  2.668  N/A
CYS 20.A N    ALA 24.A O    no hydrogen  3.261  N/A
CYS 20.A SG   THR 41.A OG1  no hydrogen  3.632  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.148  N/A
TYR 23.A N    CYS 20.A O    no hydrogen  3.178  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.642  N/A
ALA 30.A N    HIS 27.A O    no hydrogen  3.273  N/A
ASN 32.A ND2  HIS 40.A O    no hydrogen  2.801  N/A
CYS 33.A N    THR 41.A O    no hydrogen  3.038  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.318  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.266  N/A
HIS 40.A N    LYS 35.A O    no hydrogen  3.385  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  2.813  N/A
ARG 45.A NH1  PRO 46.A O    no hydrogen  3.038  N/A
LYS 47.A N    LYS 17.A O    no hydrogen  2.892  N/A
LYS 47.A NZ   ASN 14.A O    no hydrogen  3.144  N/A
LYS 49.A NZ   ASP 16.A OD1  no hydrogen  2.377  N/A