Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5e_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 71.A O    no hydrogen  2.754  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.958  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.482  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.946  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.897  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.609  N/A
LYS 20.A NZ   ALA 15.A O    no hydrogen  3.567  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  3.043  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.173  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.824  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.592  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.750  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.288  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.581  N/A
VAL 36.A N    PRO 65.A O    no hydrogen  3.070  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.009  N/A
ASN 42.A N    TYR 19.A OH   no hydrogen  3.252  N/A
ILE 43.A N    LYS 62.A O    no hydrogen  3.464  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.683  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.173  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.865  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.627  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.755  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.568  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.971  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.972  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.495  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.988  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.282  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.487  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.738  N/A