Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vqe_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.249  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.605  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.385  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  3.100  N/A
LYS 10.A NZ   GLU 7.A O     no hydrogen  3.380  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.137  N/A
THR 21.A OG1  ARG 22.A O    no hydrogen  3.503  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.434  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  2.961  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.499  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.129  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.757  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.691  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.370  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.869  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  3.224  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.000  N/A
ARG 44.A N    ILE 41.A O    no hydrogen  2.843  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.006  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.997  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.178  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.130  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  2.885  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.164  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.957  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.314  N/A