Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5c_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    LYS 8.A O     no hydrogen  2.613  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.215  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  3.037  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.196  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.886  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.326  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.803  N/A
LYS 20.A NZ   ALA 15.A O    no hydrogen  3.429  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.120  N/A
ARG 22.A NH1  GLU 39.A O    no hydrogen  3.073  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.380  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.481  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.783  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.839  N/A
VAL 36.A N    PRO 65.A O    no hydrogen  3.392  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.273  N/A
VAL 38.A N    VAL 26.A O    no hydrogen  3.196  N/A
LYS 45.A N    GLU 61.A OE2  no hydrogen  2.726  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.519  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.590  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.943  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.892  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.782  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.357  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.510  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.873  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  3.147  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  3.222  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.955  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.862  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.757  N/A