Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_C6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.208  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.690  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.965  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.951  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  3.131  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  2.690  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.551  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  2.762  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.863  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.584  N/A
CYS 32.A SG   PRO 33.A O   no hydrogen  3.595  N/A
CYS 35.A SG   GLU 47.A O   no hydrogen  3.203  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.756  N/A
LYS 39.A NZ   CYS 45.A O   no hydrogen  3.357  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.004  N/A
THR 43.A OG1  PRO 41.A O   no hydrogen  2.818  N/A
GLU 47.A N    CYS 45.A O   no hydrogen  2.956  N/A
CYS 48.A SG   CYS 45.A O   no hydrogen  3.463  N/A
LYS 55.A NZ   TYR 50.A O   no hydrogen  3.318  N/A
LYS 55.A NZ   GLY 53.A O   no hydrogen  2.445  N/A