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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 16.A N    TYR 13.A O    no hydrogen  2.912  N/A
VAL 17.A N    PRO 14.A O    no hydrogen  3.165  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  2.863  N/A
ARG 19.A NH1  ASP 16.A OD1  no hydrogen  3.271  N/A
ARG 23.A NE   ASP 16.A OD2  no hydrogen  2.630  N/A
ARG 23.A NH2  ASP 16.A OD1  no hydrogen  2.948  N/A
ARG 23.A NH2  ASP 16.A OD2  no hydrogen  3.361  N/A
GLN 27.A N    GLN 27.A OE1  no hydrogen  2.858  N/A
THR 28.A N    ASP 25.A OD1  no hydrogen  3.012  N/A
THR 28.A OG1  ASP 25.A OD1  no hydrogen  2.623  N/A
ARG 29.A N    ASP 25.A O    no hydrogen  2.987  N/A
ARG 29.A NH1  MET 24.A O    no hydrogen  2.879  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  2.811  N/A
LYS 31.A N    GLN 27.A O    no hydrogen  3.096  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.977  N/A
GLY 33.A N    ALA 30.A O    no hydrogen  3.153  N/A
VAL 34.A N    ARG 29.A O    no hydrogen  3.022  N/A
SER 35.A N    ASP 38.A OD2  no hydrogen  2.889  N/A
ASP 38.A N    SER 35.A O    no hydrogen  3.114  N/A