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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 3.A OE1   no hydrogen  3.127  N/A
VAL 8.A N     GLN 6.A OE1   no hydrogen  2.923  N/A
ASP 9.A N     GLN 6.A OE1   no hydrogen  2.925  N/A
ASP 11.A N    GLU 10.A OE1  no hydrogen  2.771  N/A
TRP 13.A N    GLU 10.A OE2  no hydrogen  2.866  N/A
ASP 14.A N    GLU 10.A OE2  no hydrogen  2.580  N/A
ASN 17.A N    TRP 13.A O    no hydrogen  3.436  N/A
VAL 18.A N    ASP 14.A O    no hydrogen  3.102  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.418  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.947  N/A
PHE 22.A N    VAL 18.A O    no hydrogen  3.480  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.231  N/A
SER 23.A OG   ASP 20.A O    no hydrogen  2.934  N/A
ARG 27.A NE   PHE 22.A O    no hydrogen  2.701  N/A
ARG 27.A NE   SER 23.A O    no hydrogen  2.989  N/A
ARG 27.A NH2  SER 23.A O    no hydrogen  2.373  N/A
TYR 35.A N    LYS 32.A O    no hydrogen  2.856  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.687  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  3.505  N/A
THR 39.A OG1  LYS 36.A O    no hydrogen  3.043  N/A
SER 40.A N    LYS 36.A O    no hydrogen  2.776  N/A