Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     PRO 3.A O     no hydrogen  3.385  N/A
LEU 15.A N    VAL 28.A O    no hydrogen  2.607  N/A
ARG 16.A N    GLU 61.A O    no hydrogen  3.115  N/A
ARG 16.A NE   GLN 26.A O    no hydrogen  3.358  N/A
LYS 18.A N    LYS 58.A O    no hydrogen  3.340  N/A
LYS 18.A NZ   CYS 19.A O    no hydrogen  3.539  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.578  N/A
CYS 19.A SG   ASP 21.A OD1  no hydrogen  3.125  N/A
CYS 22.A SG   ASP 21.A OD1  no hydrogen  3.638  N/A
GLN 26.A N    VAL 17.A O    no hydrogen  3.154  N/A
VAL 28.A N    LEU 15.A O    no hydrogen  2.896  N/A
SER 30.A OG   ARG 13.A O    no hydrogen  2.916  N/A
HIS 31.A ND1  SER 30.A O    no hydrogen  3.037  N/A
ARG 35.A NH1  GLU 47.A OE2  no hydrogen  3.536  N/A
CYS 38.A N    ALA 43.A O    no hydrogen  2.941  N/A
CYS 41.A SG   ASP 21.A OD1  no hydrogen  3.882  N/A
GLY 53.A N    SER 30.A O    no hydrogen  2.961  N/A
ARG 56.A N    LEU 45.A O    no hydrogen  2.597  N/A