Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xn7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     GLN 5.A O     no hydrogen  2.961  N/A
PHE 10.A N    VAL 28.A O    no hydrogen  3.193  N/A
LEU 12.A N    GLY 26.A O    no hydrogen  2.881  N/A
ILE 14.A N    PHE 24.A O    no hydrogen  2.921  N/A
GLU 16.A N    SER 21.A O    no hydrogen  2.899  N/A
SER 18.A OG   GLU 16.A OE1  no hydrogen  3.275  N/A
SER 18.A OG   GLU 16.A OE2  no hydrogen  2.573  N/A
THR 19.A N    GLU 16.A OE1  no hydrogen  2.711  N/A
THR 19.A OG1  GLU 16.A OE1  no hydrogen  2.686  N/A
THR 19.A OG1  SER 21.A OG   no hydrogen  2.676  N/A
ARG 20.A N    ARG 17.A O    no hydrogen  3.190  N/A
SER 21.A N    GLU 16.A O    no hydrogen  3.209  N/A
SER 21.A OG   THR 19.A OG1  no hydrogen  2.676  N/A
LEU 23.A N    ILE 14.A O    no hydrogen  2.805  N/A
PHE 24.A N    ILE 14.A O    no hydrogen  3.351  N/A
GLY 26.A N    LEU 12.A O    no hydrogen  2.867  N/A
VAL 28.A N    PHE 10.A O    no hydrogen  2.869  N/A
THR 32.A N    ASN 30.A OD1  no hydrogen  2.985  N/A
THR 32.A OG1  ASN 30.A OD1  no hydrogen  2.935  N/A
GLU 33.A N    ASN 30.A O    no hydrogen  3.217  N/A