Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    LYS 8.A O     no hydrogen  2.740  N/A
LYS 15.A N    ARG 13.A O    no hydrogen  3.139  N/A
LYS 25.A N    SER 33.A O    no hydrogen  3.249  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.892  N/A
GLY 30.A N    ASN 29.A OD1  no hydrogen  2.947  N/A
LYS 31.A NZ   GLU 28.A OE1  no hydrogen  3.028  N/A
SER 33.A OG   ASP 27.A OD1  no hydrogen  2.967  N/A
ARG 36.A NH1  LYS 22.A O    no hydrogen  3.291  N/A
MET 50.A N    ARG 37.A O    no hydrogen  3.283  N/A
ALA 51.A N    TYR 58.A O    no hydrogen  2.675  N/A
SER 52.A OG   HIS 53.A O    no hydrogen  3.130  N/A
HIS 53.A N    ARG 56.A O    no hydrogen  3.185  N/A
HIS 57.A N    TYR 66.A O    no hydrogen  3.072  N/A
CYS 59.A N    LEU 64.A O    no hydrogen  3.113  N/A
CYS 63.A SG   TYR 58.A OH   no hydrogen  3.805  N/A
CYS 63.A SG   GLY 60.A O    no hydrogen  2.910  N/A
TYR 66.A N    HIS 57.A O    no hydrogen  2.852  N/A