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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASN 5.A OD1   no hydrogen  2.678  N/A
SER 8.A N     ASN 5.A O     no hydrogen  3.257  N/A
SER 8.A OG    ASN 5.A O     no hydrogen  2.588  N/A
ILE 12.A N    LEU 20.A O    no hydrogen  3.036  N/A
TYR 13.A N    LEU 20.A O    no hydrogen  3.427  N/A
ASN 15.A N    GLY 18.A O    no hydrogen  2.789  N/A
LYS 19.A N    GLN 42.A O    no hydrogen  2.656  N/A
LEU 20.A N    TYR 13.A O    no hydrogen  2.908  N/A
TYR 21.A N    CYS 40.A O    no hydrogen  2.827  N/A
ILE 23.A N    LEU 38.A O    no hydrogen  2.786  N/A
THR 24.A OG1  GLU 26.A OE2  no hydrogen  3.090  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.505  N/A
LYS 27.A N    THR 24.A O    no hydrogen  2.818  N/A
LYS 27.A NZ   GLU 22.A O    no hydrogen  3.190  N/A
ASN 28.A N    THR 24.A O    no hydrogen  3.204  N/A
ASN 28.A N    PRO 25.A O    no hydrogen  3.379  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  3.077  N/A
ARG 32.A N    ASN 28.A O    no hydrogen  3.182  N/A
ASP 33.A N    SER 29.A O    no hydrogen  3.373  N/A
LEU 34.A N    LEU 31.A O    no hydrogen  3.046  N/A
ASP 35.A N    LEU 31.A O    no hydrogen  2.688  N/A
ILE 36.A N    LEU 31.A O    no hydrogen  3.242  N/A
LEU 38.A N    ILE 23.A O    no hydrogen  3.330  N/A
ASN 39.A ND2  GLU 22.A OE1  no hydrogen  3.455  N/A
CYS 40.A N    TYR 21.A O    no hydrogen  2.824  N/A
GLN 42.A N    LYS 19.A O    no hydrogen  2.655  N/A
ASN 44.A N    TYR 17.A O    no hydrogen  3.146  N/A
ALA 47.A N    ASN 44.A O    no hydrogen  3.303  N/A
HIS 52.A ND1  VAL 50.A O    no hydrogen  2.703  N/A