Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.950  N/A
GLN 4.A N     ARG 36.A O    no hydrogen  3.006  N/A
GLN 4.A NE2   SER 6.A O     no hydrogen  3.076  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.265  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  3.036  N/A
CYS 11.A SG   SER 13.A OG   no hydrogen  2.638  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.662  N/A
SER 13.A OG   GLU 30.A OE1  no hydrogen  3.519  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.426  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.755  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.877  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.883  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.919  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.912  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.942  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.885  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.929  N/A
CYS 27.A SG   SER 13.A O    no hydrogen  3.583  N/A
CYS 27.A SG   SER 13.A OG   no hydrogen  2.992  N/A
CYS 27.A SG   GLU 30.A OE1  no hydrogen  3.084  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.305  N/A
SER 28.A N    SER 13.A O    no hydrogen  2.916  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.134  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.140  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.939  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.875  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.950  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  3.105  N/A
GLY 38.A N    GLN 4.A O     no hydrogen  2.881  N/A