Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e2y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLN 1.A O     no hydrogen  3.229  N/A
ALA 6.A N     LEU 2.A O     no hydrogen  2.902  N/A
ARG 10.A NE   ILE 11.A O    no hydrogen  2.640  N/A
ARG 10.A NH2  ILE 11.A O    no hydrogen  2.638  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.210  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.912  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.885  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.899  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.896  N/A
MET 21.A N    ALA 17.A O    no hydrogen  2.919  N/A
ALA 22.A N    ALA 18.A O    no hydrogen  2.885  N/A
TYR 23.A N    ASP 19.A O    no hydrogen  2.903  N/A
CYS 24.A N    LEU 20.A O    no hydrogen  2.893  N/A
CYS 24.A SG   LEU 20.A O    no hydrogen  3.071  N/A
GLU 25.A N    MET 21.A O    no hydrogen  2.939  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.893  N/A
ALA 26.A N    TYR 23.A O    no hydrogen  3.285  N/A
LYS 29.A NZ   GLU 25.A O    no hydrogen  3.161  N/A
LYS 29.A NZ   ALA 26.A O    no hydrogen  3.348  N/A
GLU 30.A N    HIS 27.A O    no hydrogen  3.259  N/A
THR 35.A N    ASP 31.A O    no hydrogen  3.211  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.613  N/A
PHE 44.A N    ASN 42.A OD1  no hydrogen  3.470  N/A