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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ASP 1.A OD1   no hydrogen  2.728  N/A
ASN 19.A ND2  ASP 16.A OD1  no hydrogen  2.669  N/A
GLN 20.A N    ASP 16.A O    no hydrogen  2.802  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.924  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.902  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.840  N/A
ARG 23.A NH1  GLN 15.A OE1  no hydrogen  3.570  N/A
LEU 24.A N    GLN 20.A O    no hydrogen  2.967  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  3.191  N/A
MET 26.A N    ARG 23.A O    no hydrogen  3.126  N/A
PHE 27.A N    ARG 23.A O    no hydrogen  2.775  N/A