Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_CD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     ASP 2.A OD1   no hydrogen  3.548  N/A
ASP 2.A N     ASP 2.A OD1   no hydrogen  2.441  N/A
ARG 4.A N     LEU 1.A O     no hydrogen  3.298  N/A
SER 5.A OG    SER 7.A OG    no hydrogen  2.761  N/A
SER 7.A OG    SER 5.A OG    no hydrogen  2.761  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.082  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.155  N/A
GLY 26.A N    GLY 18.A O    no hydrogen  2.766  N/A
THR 27.A OG1  GLN 30.A OE1  no hydrogen  2.717  N/A
ASP 33.A N    ASP 33.A OD1  no hydrogen  2.441  N/A
VAL 39.A N    ASP 38.A OD1  no hydrogen  2.726  N/A
ASP 41.A N    ASP 38.A O    no hydrogen  3.400  N/A
ASN 43.A N    ASP 41.A OD1  no hydrogen  2.834  N/A
TYR 44.A N    ASP 41.A O    no hydrogen  3.058  N/A