Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L32A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  2.959  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.069  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.461  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.101  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.896  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.973  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.070  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.363  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.192  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.124  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.563  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.905  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.872  N/A
LYS 39.A NZ   PRO 40.A O    no hydrogen  3.386  N/A
CYS 48.A SG   GLY 49.A O    no hydrogen  3.103  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.915  N/A