Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   ASN 9.A OD1   no hydrogen  2.954  N/A
PHE 13.A N    THR 20.A O    no hydrogen  2.760  N/A
ASP 15.A N    GLU 18.A O    no hydrogen  2.953  N/A
VAL 17.A N    ASP 15.A OD1  no hydrogen  3.103  N/A
VAL 19.A N    TYR 30.A O    no hydrogen  2.914  N/A
THR 20.A N    PHE 13.A O    no hydrogen  3.068  N/A
THR 20.A OG1  TYR 28.A O    no hydrogen  2.859  N/A
THR 20.A OG1  THR 29.A OG1  no hydrogen  3.366  N/A
GLN 22.A NE2  THR 23.A O    no hydrogen  3.533  N/A
THR 23.A N    ALA 26.A O    no hydrogen  2.978  N/A
TYR 28.A N    GLU 21.A O    no hydrogen  3.216  N/A
THR 29.A OG1  THR 20.A OG1  no hydrogen  3.366  N/A
TYR 30.A N    VAL 19.A O    no hydrogen  2.769  N/A
TYR 30.A OH   GLU 21.A OE1  no hydrogen  3.104  N/A
GLU 34.A N    ASP 31.A OD1  no hydrogen  2.916  N/A
ILE 35.A N    ASP 31.A O    no hydrogen  3.233  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.695  N/A
SER 37.A N    LYS 33.A O    no hydrogen  2.915  N/A
SER 37.A OG   LYS 33.A O    no hydrogen  3.551  N/A
SER 37.A OG   GLU 34.A O    no hydrogen  2.527  N/A
SER 37.A OG   GLU 34.A OE1  no hydrogen  3.493  N/A
GLU 38.A N    ILE 35.A O    no hydrogen  3.060  N/A
PHE 39.A N    LEU 36.A O    no hydrogen  3.072  N/A
ASN 40.A N    SER 37.A O    no hydrogen  3.087  N/A