Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfn_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     ASN 26.A O    no hydrogen  2.953  N/A
LYS 10.A NZ   LYS 2.A O     no hydrogen  3.331  N/A
LYS 10.A NZ   ASP 3.A OD2   no hydrogen  3.284  N/A
SER 13.A OG   GLU 51.A OE2  no hydrogen  2.548  N/A
GLY 18.A N    GLY 16.A O    no hydrogen  2.513  N/A
THR 22.A OG1  GLU 51.A OE2  no hydrogen  3.379  N/A
THR 23.A N    SER 13.A OG   no hydrogen  3.099  N/A
ASN 26.A N    VAL 9.A O     no hydrogen  2.934  N/A
ASN 26.A ND2  GLU 35.A OE1  no hydrogen  2.197  N/A
THR 30.A N    ASN 29.A OD1  no hydrogen  2.465  N/A
THR 30.A OG1  ASN 29.A OD1  no hydrogen  3.192  N/A
GLN 31.A N    THR 30.A OG1  no hydrogen  2.722  N/A
LYS 37.A N    PHE 49.A O    no hydrogen  2.913  N/A
LYS 45.A NZ   ASP 40.A O    no hydrogen  2.756  N/A
LYS 45.A NZ   PRO 41.A O    no hydrogen  2.519  N/A
VAL 47.A N    TYR 39.A O    no hydrogen  3.181  N/A
PHE 49.A N    LYS 37.A O    no hydrogen  2.841  N/A
LYS 53.A NZ   GLU 12.A OE1  no hydrogen  2.836  N/A