Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f3c_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG.B   ASP 1.A OD2   no hydrogen  3.453  N/A
ALA 3.A N      ASP 1.A OD1   no hydrogen  2.867  N/A
HIS 9.A N      SER 20.A O    no hydrogen  2.655  N/A
HIS 9.A NE2    GLU 41.A OE2  no hydrogen  3.275  N/A
VAL 11.A N     TYR 19.A O    no hydrogen  2.789  N/A
CYS 12.A N     HIS 40.A O    no hydrogen  2.812  N/A
CYS 12.A SG    GLY 13.A O    no hydrogen  3.668  N/A
CYS 12.A SG    HIS 40.A NE2  no hydrogen  3.331  N/A
GLY 13.A N     ASN 17.A O    no hydrogen  2.836  N/A
SER 14.A OG    ASP 35.A O    no hydrogen  3.380  N/A
GLY 16.A N     GLY 13.A O    no hydrogen  2.912  N/A
ASN 17.A N     ASP 15.A OD1  no hydrogen  2.950  N/A
ASN 17.A ND2   ASP 15.A OD2  no hydrogen  2.692  N/A
TYR 19.A N     VAL 11.A O    no hydrogen  2.796  N/A
TYR 19.A OH    ASP 15.A OD2  no hydrogen  2.740  N/A
ASN 21.A N     THR 24.A OG1  no hydrogen  3.078  N/A
ASN 21.A ND2   PRO 5.A O     no hydrogen  3.117  N/A
ASN 21.A ND2   VAL 7.A O     no hydrogen  2.700  N/A
CYS 23.A SG    ALA 3.A O     no hydrogen  3.659  N/A
THR 24.A N     ASN 21.A OD1  no hydrogen  2.870  N/A
THR 24.A OG1   ASN 21.A O    no hydrogen  2.960  N/A
LEU 25.A N     ASN 21.A O    no hydrogen  3.069  N/A
ASP 26.A N     PRO 22.A O    no hydrogen  2.826  N/A
CYS 27.A N     CYS 23.A O    no hydrogen  2.853  N/A
CYS 27.A SG.A  GLU 31.A OE2  no hydrogen  3.810  N/A
CYS 27.A SG.B  CYS 23.A O    no hydrogen  3.050  N/A
ALA 28.A N     THR 24.A O    no hydrogen  3.028  N/A
LYS 29.A N     LEU 25.A O    no hydrogen  3.015  N/A
LYS 29.A NZ    PRO 34.A O    no hydrogen  3.381  N/A
HIS 30.A N     ASP 26.A O    no hydrogen  3.053  N/A
GLU 31.A N     ALA 28.A O    no hydrogen  3.310  N/A
GLY 32.A N     ALA 28.A O    no hydrogen  3.010  N/A
LYS 33.A N     ALA 28.A O    no hydrogen  3.177  N/A
LYS 33.A N     LYS 29.A O    no hydrogen  3.227  N/A
LYS 33.A NZ    ASP 15.A OD2  no hydrogen  2.957  N/A
LEU 36.A N     LYS 33.A O    no hydrogen  2.853  N/A
VAL 37.A N     SER 14.A OG   no hydrogen  3.111  N/A
VAL 39.A N     CYS 12.A O    no hydrogen  2.741  N/A
HIS 40.A ND1   GLU 41.A O    no hydrogen  2.625  N/A
GLY 42.A N     ARG 10.A O    no hydrogen  2.772  N/A
CYS 44.A N     THR 18.A OG1  no hydrogen  2.829  N/A
CYS 44.A SG    GLY 13.A O    no hydrogen  3.929  N/A