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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 23.A OG   ALA 20.A O    no hydrogen  3.349  N/A
TYR 25.A OH   ALA 47.A O    no hydrogen  2.813  N/A
THR 34.A OG1  LYS 35.A O    no hydrogen  3.311  N/A
LYS 35.A N    THR 34.A OG1  no hydrogen  2.435  N/A
LYS 35.A NZ   LEU 51.A O    no hydrogen  3.064  N/A
ARG 37.A NH1  ASN 53.A OD1  no hydrogen  2.758  N/A
ARG 37.A NH2  ASN 53.A OD1  no hydrogen  2.718  N/A
SER 41.A OG   ASN 42.A O    no hydrogen  3.291  N/A
SER 41.A OG   PHE 50.A O    no hydrogen  3.123  N/A
THR 44.A N    ASN 42.A O    no hydrogen  2.698  N/A
ARG 57.A NE   ASN 70.A OD1  no hydrogen  2.755  N/A
ARG 57.A NH2  HIS 64.A NE2  no hydrogen  3.471  N/A
ARG 57.A NH2  ASN 70.A OD1  no hydrogen  2.697  N/A
CYS 60.A SG   CYS 63.A O    no hydrogen  3.277  N/A
HIS 64.A ND1  HIS 64.A O    no hydrogen  2.457  N/A
LYS 68.A NZ   CYS 60.A O    no hydrogen  3.238  N/A
LYS 68.A NZ   CYS 63.A O    no hydrogen  2.880  N/A
ASN 70.A ND2  ASP 56.A OD1  no hydrogen  2.868  N/A