Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zba_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     SER 1.A OG    no hydrogen  2.657  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  3.189  N/A
TYR 16.A N    MET 13.A O    no hydrogen  2.982  N/A
GLN 17.A N    MET 13.A O    no hydrogen  2.958  N/A
GLN 17.A NE2  ASN 10.A OD1  no hydrogen  2.897  N/A
ASN 18.A N    GLN 14.A O    no hydrogen  2.987  N/A
ASN 29.A N    GLN 27.A O    no hydrogen  2.928  N/A
SER 33.A N    ASP 30.A O    no hydrogen  3.160  N/A
SER 33.A N    ASP 30.A OD1  no hydrogen  2.948  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  3.133  N/A
LEU 35.A N    TRP 31.A O    no hydrogen  2.884  N/A
ALA 36.A N    PHE 32.A O    no hydrogen  2.977  N/A
SER 37.A N    SER 33.A O    no hydrogen  3.043  N/A
SER 37.A OG   SER 33.A O    no hydrogen  3.055  N/A
SER 38.A N    LYS 34.A O    no hydrogen  2.998  N/A
SER 38.A N    LEU 35.A O    no hydrogen  3.254  N/A
SER 38.A OG   LEU 35.A O    no hydrogen  2.846  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.201  N/A