Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.251  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.514  N/A
ARG 4.A NE    GLN 35.A OE1  no hydrogen  3.514  N/A
LYS 9.A NZ    LYS 9.A O     no hydrogen  3.222  N/A
ARG 12.A NE   ARG 12.A O    no hydrogen  3.564  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.419  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.957  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.041  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.876  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.712  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.210  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.287  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  2.926  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.252  N/A
GLN 35.A NE2  VAL 7.A O     no hydrogen  2.704  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.425  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.855  N/A
GLY 38.A N    ILE 23.A O    no hydrogen  3.222  N/A