Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.052  N/A
SER 16.A OG   VAL 14.A O    no hydrogen  3.224  N/A
SER 16.A OG   TYR 19.A O    no hydrogen  2.538  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.745  N/A
ARG 22.A NH1  GLY 21.A O    no hydrogen  2.883  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.904  N/A
ASN 42.A ND2  GLU 39.A O    no hydrogen  3.617  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.518  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.874  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.842  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.064  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.947  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.738  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.513  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  3.264  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.502  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.372  N/A
LYS 87.A NZ   ARG 85.A O    no hydrogen  2.506  N/A
LYS 87.A NZ   GLY 92.A O    no hydrogen  2.358  N/A
LYS 93.A NZ   VAL 6.A O     no hydrogen  3.561  N/A
ILE 95.A N    LYS 100.A O   no hydrogen  3.028  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.495  N/A
LYS 100.A NZ  ASP 10.A OD2  no hydrogen  3.536  N/A