Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ds5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LYS 11.A O    no hydrogen  2.758  N/A
CYS 6.A SG    TYR 26.A O    no hydrogen  4.044  N/A
SER 7.A N     TYR 26.A O    no hydrogen  2.851  N/A
SER 7.A OG    TYR 26.A O    no hydrogen  3.238  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.925  N/A
LYS 11.A NZ   GLU 30.A OE1  no hydrogen  2.787  N/A
SER 12.A N    GLU 15.A OE1  no hydrogen  2.930  N/A
GLN 13.A N    LEU 4.A O     no hydrogen  3.050  N/A
HIS 14.A N    SER 12.A OG   no hydrogen  3.130  N/A
GLU 15.A N    SER 12.A O    no hydrogen  2.997  N/A
ARG 17.A NH1  ASP 29.A OD2  no hydrogen  2.972  N/A
LYS 18.A N    ASP 29.A OD1  no hydrogen  3.055  N/A
ILE 20.A N    ILE 27.A O    no hydrogen  2.831  N/A
GLY 22.A N    VAL 25.A O    no hydrogen  2.685  N/A
TYR 26.A N    SER 7.A OG    no hydrogen  2.992  N/A
ILE 27.A N    ILE 20.A O    no hydrogen  2.888  N/A
ASP 29.A N    LYS 18.A O    no hydrogen  3.033  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  3.026  N/A
ASP 33.A N    ASP 29.A O    no hydrogen  2.902  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.949  N/A
CYS 35.A N    CYS 31.A O    no hydrogen  2.768  N/A
CYS 35.A SG   CYS 31.A O    no hydrogen  3.304  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  2.947  N/A
ASP 37.A N    ASP 33.A O    no hydrogen  3.370  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.068  N/A
ILE 39.A N    CYS 35.A O    no hydrogen  2.875  N/A
ARG 40.A N    ASN 36.A O    no hydrogen  2.785  N/A
GLU 42.A N    ASP 37.A O    no hydrogen  3.170  N/A