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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     GLN 9.A O     no hydrogen  2.875  N/A
CYS 5.A N     TRP 27.A O    no hydrogen  2.908  N/A
HIS 8.A N     CYS 5.A O     no hydrogen  3.414  N/A
GLN 9.A N     TYR 4.A O     no hydrogen  3.231  N/A
GLN 9.A NE2   CYS 7.A O     no hydrogen  2.987  N/A
ILE 16.A N    PHE 28.A O    no hydrogen  2.843  N/A
CYS 18.A N    GLU 26.A O    no hydrogen  2.855  N/A
ASP 19.A N    TRP 43.A O    no hydrogen  2.858  N/A
ASP 22.A N    ASN 20.A OD1  no hydrogen  3.028  N/A
CYS 23.A N    ASN 20.A O    no hydrogen  2.882  N/A
TRP 27.A N    ILE 25.A O    no hydrogen  2.827  N/A
PHE 28.A N    ILE 16.A O    no hydrogen  2.975  N/A
PHE 30.A N    GLU 14.A O    no hydrogen  3.129  N/A
CYS 32.A N    HIS 29.A O    no hydrogen  2.998  N/A
VAL 33.A N    PHE 30.A O    no hydrogen  2.989  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  3.033  N/A
LEU 35.A N    PHE 30.A O    no hydrogen  2.947  N/A
TRP 43.A N    ASP 19.A OD1  no hydrogen  2.889  N/A
ARG 47.A NH1  SER 24.A OG   no hydrogen  2.917  N/A
SER 49.A N    CYS 45.A O    no hydrogen  2.906  N/A
SER 49.A OG   PHE 44.A O    no hydrogen  3.263  N/A
SER 49.A OG   CYS 45.A O    no hydrogen  2.807  N/A
GLN 50.A N    PRO 46.A O    no hydrogen  3.131  N/A