Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_Q3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LYS 1.A O     no hydrogen  2.567  N/A
THR 4.A OG1   PRO 6.A O     no hydrogen  2.648  N/A
LYS 7.A NZ    SER 2.A OG    no hydrogen  2.278  N/A
LYS 10.A NZ   LYS 7.A O     no hydrogen  3.270  N/A
GLU 28.A N    ASP 27.A OD1  no hydrogen  2.373  N/A
ASN 29.A N    GLU 28.A OE2  no hydrogen  2.821  N/A
LYS 31.A N    GLU 28.A O    no hydrogen  3.298  N/A
ARG 36.A N    TYR 23.A O    no hydrogen  3.380  N/A
ARG 36.A NH2  LYS 22.A O    no hydrogen  2.800  N/A
HIS 47.A N    ARG 50.A O    no hydrogen  3.006  N/A
HIS 51.A ND1  CYS 61.A O    no hydrogen  2.817  N/A
CYS 57.A SG   TYR 52.A OH   no hydrogen  3.785  N/A
CYS 57.A SG   LYS 55.A O    no hydrogen  3.962  N/A