Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfn_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N    THR 1.A O     no hydrogen  2.600  N/A
LYS 6.A NZ   LYS 3.A O     no hydrogen  3.283  N/A
ARG 8.A NH2  LYS 21.A O    no hydrogen  3.031  N/A
ILE 9.A N    ARG 7.A O     no hydrogen  3.022  N/A
LYS 10.A NZ  ARG 59.A O    no hydrogen  3.128  N/A
THR 12.A N   LYS 16.A O    no hydrogen  2.531  N/A
GLY 13.A N   THR 12.A OG1  no hydrogen  2.629  N/A
MET 18.A N   LYS 10.A O    no hydrogen  2.349  N/A
ALA 19.A N   GLY 42.A O    no hydrogen  2.705  N/A
LYS 21.A NZ  GLU 35.A O    no hydrogen  3.392  N/A
LYS 24.A NZ  THR 29.A OG1  no hydrogen  3.057  N/A
LYS 24.A NZ  LYS 31.A O    no hydrogen  3.303  N/A
LYS 24.A NZ  GLU 35.A OE1  no hydrogen  3.149  N/A
ARG 25.A NE  HIS 26.A ND1  no hydrogen  2.955  N/A
GLY 30.A N   THR 29.A OG1  no hydrogen  2.792  N/A
SER 32.A OG  LYS 31.A O    no hydrogen  3.009  N/A
GLU 35.A N   SER 32.A OG   no hydrogen  2.876  N/A
ARG 37.A N   GLY 33.A O    no hydrogen  3.226  N/A
LYS 39.A NZ  LYS 21.A O    no hydrogen  2.538  N/A
LYS 54.A N   ALA 51.A O    no hydrogen  2.719  N/A
ARG 59.A N   LEU 57.A O    no hydrogen  2.822  N/A