Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ch2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     PHE 2.A O     no hydrogen  2.939  N/A
CYS 9.A N     GLU 6.A O     no hydrogen  2.993  N/A
CYS 9.A SG    SER 4.A O     no hydrogen  3.935  N/A
CYS 9.A SG    GLU 6.A O     no hydrogen  3.219  N/A
ARG 12.A N    GLU 16.A OE1  no hydrogen  2.934  N/A
ARG 12.A NE   GLU 16.A OE1  no hydrogen  2.814  N/A
ARG 12.A NE   GLU 16.A OE2  no hydrogen  3.421  N/A
ARG 12.A NH1  ASP 22.A OD2  no hydrogen  2.776  N/A
ARG 12.A NH2  GLU 16.A OE2  no hydrogen  2.937  N/A
ARG 12.A NH2  ASP 22.A OD2  no hydrogen  3.025  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  3.093  N/A
LYS 17.A N    ARG 12.A O    no hydrogen  3.007  N/A
LYS 18.A N    PHE 15.A O    no hydrogen  2.888  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.150  N/A
LEU 20.A N    PHE 15.A O    no hydrogen  2.968  N/A
ASP 22.A N    GLU 25.A OE2  no hydrogen  2.858  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  3.025  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  2.754  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.983  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.142  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.805  N/A
SER 31.A N    GLU 27.A O    no hydrogen  3.226  N/A
SER 31.A N    LEU 28.A O    no hydrogen  3.033  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  2.634  N/A
TYR 32.A N    LEU 29.A O    no hydrogen  3.125  N/A