Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.281  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.769  N/A
ILE 6.A N     THR 20.A O    no hydrogen  3.148  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.217  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.093  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.210  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.433  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.905  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.269  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.856  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.948  N/A
ARG 25.A NH2  GLU 4.A OE1   no hydrogen  2.675  N/A
ARG 25.A NH2  GLU 4.A OE2   no hydrogen  3.460  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  2.711  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.641  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.185  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.189  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.262  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.426  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.844  N/A
TYR 46.A OH   ASP 37.A OD1  no hydrogen  2.791  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.185  N/A