Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sn2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE   ILE 58.A O    no hydrogen  3.264  N/A
ARG 9.A NH2  ILE 58.A O    no hydrogen  2.358  N/A
SER 12.A OG  ASP 14.A O    no hydrogen  2.957  N/A
SER 12.A OG  GLU 15.A OE1  no hydrogen  2.893  N/A
SER 12.A OG  GLU 15.A OE2  no hydrogen  2.467  N/A
GLU 19.A N   GLU 15.A O    no hydrogen  2.533  N/A
MET 32.A N   PRO 29.A O    no hydrogen  3.216  N/A
ALA 42.A N   GLY 39.A O    no hydrogen  2.984  N/A
SER 49.A OG  GLY 50.A O    no hydrogen  2.899  N/A
LYS 54.A NZ  SER 12.A O    no hydrogen  2.497  N/A
ALA 55.A N   VAL 52.A O    no hydrogen  3.146  N/A