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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 10.A N     PRO 7.A O     no hydrogen  3.073  N/A
GLY 16.A N     CYS 38.A O    no hydrogen  2.698  N/A
PHE 22.A N     GLY 37.A O    no hydrogen  2.800  N/A
ARG 24.A N     TYR 35.A O    no hydrogen  2.929  N/A
ARG 24.A NE    GLY 41.A O    no hydrogen  2.846  N/A
ARG 24.A NH2   GLY 41.A O    no hydrogen  3.174  N/A
ARG 24.A NH2   GLY 42.A O    no hydrogen  3.190  N/A
TYR 25.A N     TYR 43.A O    no hydrogen  2.844  N/A
TYR 26.A N     LYS 33.A O    no hydrogen  2.875  N/A
TYR 26.A OH    THR 40.A O    no hydrogen  2.652  N/A
CYS 27.A SG    ASN 52.A O    no hydrogen  3.930  N/A
MET 28.A N     CYS 31.A O    no hydrogen  2.737  N/A
ASN 30.A N     MET 28.A O    no hydrogen  2.865  N/A
CYS 31.A SG    ASN 30.A OD1  no hydrogen  3.591  N/A
LYS 33.A N     TYR 26.A O    no hydrogen  2.918  N/A
LYS 33.A NZ    CYS 4.A O     no hydrogen  2.713  N/A
TYR 35.A N     ARG 24.A O    no hydrogen  2.898  N/A
TYR 35.A OH    GLU 12.A OE1  no hydrogen  2.713  N/A
GLY 37.A N     PHE 22.A O    no hydrogen  3.037  N/A
TYR 39.A N     GLY 37.A O    no hydrogen  2.791  N/A
TYR 43.A N     TYR 25.A O    no hydrogen  2.788  N/A
SER 44.A OG    GLU 48.A OE1  no hydrogen  3.071  N/A
ARG 45.A N     GLU 48.A OE1  no hydrogen  3.285  N/A
ARG 45.A NE.A  GLU 48.A OE2  no hydrogen  3.012  N/A
CYS 49.A N     ARG 45.A O    no hydrogen  3.207  N/A
ALA 50.A N     MET 46.A O    no hydrogen  2.880  N/A
ARG 51.A N     GLY 47.A O    no hydrogen  3.037  N/A
ASN 52.A N     CYS 49.A O    no hydrogen  2.942  N/A
ASN 52.A ND2   GLU 48.A O    no hydrogen  2.833  N/A