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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ASP 1.A OD1   no hydrogen  2.558  N/A
SER 3.A OG    TRP 5.A O     no hydrogen  3.225  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.545  N/A
ASN 19.A N    ASP 16.A OD1  no hydrogen  2.677  N/A
ASN 19.A ND2  ASP 16.A OD1  no hydrogen  2.861  N/A
GLN 20.A N    ASP 16.A O    no hydrogen  2.692  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.927  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.922  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.889  N/A
LEU 24.A N    GLN 20.A O    no hydrogen  3.154  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.783  N/A
MET 26.A N    ARG 23.A O    no hydrogen  3.426  N/A