Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xn6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      GLN 5.A O      no hydrogen  2.979  N/A
PHE 10.A N     VAL 28.A O     no hydrogen  3.195  N/A
LEU 12.A N     GLY 26.A O     no hydrogen  2.869  N/A
ILE 14.A N     PHE 24.A O     no hydrogen  2.920  N/A
GLU 16.A N     SER 21.A O     no hydrogen  2.943  N/A
SER 18.A N     GLU 16.A OE2   no hydrogen  3.147  N/A
SER 18.A OG    GLU 16.A OE1   no hydrogen  3.324  N/A
SER 18.A OG    GLU 16.A OE2   no hydrogen  2.524  N/A
THR 19.A N     GLU 16.A OE1   no hydrogen  2.710  N/A
THR 19.A OG1   GLU 16.A OE1   no hydrogen  2.510  N/A
THR 19.A OG1   SER 21.A OG.A  no hydrogen  2.687  N/A
ARG 20.A N     ARG 17.A O     no hydrogen  3.201  N/A
SER 21.A N     GLU 16.A O     no hydrogen  3.250  N/A
SER 21.A OG.A  THR 19.A OG1   no hydrogen  2.687  N/A
LEU 23.A N     ILE 14.A O     no hydrogen  2.796  N/A
PHE 24.A N     ILE 14.A O     no hydrogen  3.365  N/A
GLY 26.A N     LEU 12.A O     no hydrogen  2.897  N/A
VAL 28.A N     PHE 10.A O     no hydrogen  2.821  N/A
THR 32.A N     ASN 30.A OD1   no hydrogen  3.050  N/A
THR 32.A OG1   ASN 30.A OD1   no hydrogen  2.872  N/A
GLU 33.A N     ASN 30.A O     no hydrogen  3.337  N/A