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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N    TYR 11.A O    no hydrogen  2.805  N/A
VAL 15.A N    ALA 12.A O    no hydrogen  3.216  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.168  N/A
LYS 17.A NZ   ASP 14.A OD1  no hydrogen  3.129  N/A
ARG 21.A NE   ASP 14.A OD2  no hydrogen  2.830  N/A
ARG 21.A NH2  ASP 14.A OD1  no hydrogen  3.157  N/A
ARG 21.A NH2  ASP 14.A OD2  no hydrogen  3.431  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  3.097  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.977  N/A
ARG 27.A NH1  MET 22.A O    no hydrogen  2.922  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  2.956  N/A
LYS 29.A N    TYR 25.A O    no hydrogen  3.201  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  2.978  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.325  N/A
VAL 32.A N    ARG 27.A O    no hydrogen  3.077  N/A
SER 33.A N    ASP 36.A OD2  no hydrogen  2.749  N/A
ASP 36.A N    SER 33.A O    no hydrogen  3.351  N/A