Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gj4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     VAL 1.A O     no hydrogen  2.757  N/A
TYR 4.A OH    GLU 6.A OE2   no hydrogen  3.428  N/A
ARG 7.A NH1   ASP 10.A OD1  no hydrogen  3.180  N/A
ARG 7.A NH2   ASP 10.A OD1  no hydrogen  2.463  N/A
ARG 25.A NH1  ASP 27.A OD1  no hydrogen  2.981  N/A
ARG 25.A NH2  ASP 27.A OD1  no hydrogen  3.116  N/A
ALA 29.A N    SER 37.A O    no hydrogen  3.211  N/A
ASP 31.A N    ASP 35.A O    no hydrogen  3.136  N/A
GLY 34.A N    ASP 31.A O    no hydrogen  2.944  N/A
ASP 35.A N    ASP 31.A OD1  no hydrogen  2.673  N/A
SER 37.A N    ALA 29.A O    no hydrogen  2.677  N/A
VAL 39.A N    ASP 27.A O    no hydrogen  3.002  N/A
LYS 42.A NZ   SER 33.A O    no hydrogen  2.926  N/A
LYS 42.A NZ   ASP 35.A OD1  no hydrogen  2.733  N/A