Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bdx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N.A     PHE 13.A O    no hydrogen  2.934  N/A
CYS 4.A N.B     PHE 13.A O    no hydrogen  2.933  N/A
CYS 4.A SG.A    ASP 36.A O    no hydrogen  3.305  N/A
CYS 4.A SG.B    PHE 5.A O     no hydrogen  3.702  N/A
CYS 4.A SG.B    PRO 35.A O    no hydrogen  3.809  N/A
GLU 6.A N       ARG 11.A O.A  no hydrogen  2.909  N/A
GLU 6.A N       ARG 11.A O.B  no hydrogen  2.843  N/A
GLN 8.A N       GLU 6.A OE2   no hydrogen  2.916  N/A
GLN 8.A NE2     THR 22.A O    no hydrogen  2.654  N/A
LEU 9.A N       GLU 6.A O     no hydrogen  3.077  N/A
LEU 10.A N      PRO 7.A O     no hydrogen  3.380  N/A
ARG 11.A N.A    GLU 6.A O     no hydrogen  3.390  N/A
ARG 11.A N.B    GLU 6.A O     no hydrogen  3.366  N/A
ARG 11.A NE.B   LEU 9.A O     no hydrogen  3.115  N/A
ARG 11.A NH2.B  LEU 9.A O     no hydrogen  2.996  N/A
PHE 13.A N      CYS 4.A O.A   no hydrogen  2.741  N/A
PHE 13.A N      CYS 4.A O.B   no hydrogen  2.987  N/A
HIS 14.A N      GLU 17.A OE1  no hydrogen  2.715  N/A
HIS 14.A ND1    GLU 17.A OE1  no hydrogen  3.148  N/A
ASN 16.A N      CYS 32.A O    no hydrogen  2.846  N/A
GLU 17.A N      HIS 14.A O    no hydrogen  2.956  N/A
TRP 19.A N      CYS 30.A O    no hydrogen  2.903  N/A
TRP 19.A NE1    GLU 6.A OE1   no hydrogen  2.861  N/A
ARG 21.A N      ALA 28.A O    no hydrogen  2.867  N/A
ARG 21.A NE     GLU 6.A OE1   no hydrogen  2.864  N/A
ARG 21.A NH2    GLU 6.A OE1   no hydrogen  2.937  N/A
THR 22.A N      GLN 8.A OE1   no hydrogen  2.860  N/A
THR 22.A OG1    GLN 8.A OE1   no hydrogen  3.550  N/A
THR 22.A OG1    HIS 68.A ND1  no hydrogen  2.732  N/A
GLU 23.A N      ALA 26.A O    no hydrogen  2.546  N/A
ALA 26.A N      GLU 23.A OE1  no hydrogen  3.232  N/A
ALA 28.A N      ARG 21.A O    no hydrogen  2.778  N/A
ARG 29.A N.A    GLN 40.A O    no hydrogen  2.835  N/A
ARG 29.A N.B    GLN 40.A O    no hydrogen  2.842  N/A
CYS 30.A N      TRP 19.A O    no hydrogen  2.762  N/A
GLN 31.A N      HIS 38.A O    no hydrogen  2.881  N/A
CYS 32.A N      GLU 17.A O    no hydrogen  2.918  N/A
CYS 32.A SG     PHE 13.A O    no hydrogen  3.693  N/A
LYS 33.A N      ASP 36.A O    no hydrogen  2.864  N/A
LYS 33.A NZ     HIS 38.A ND1  no hydrogen  3.107  N/A
GLY 34.A N      ASP 36.A O    no hydrogen  3.040  N/A
HIS 38.A N      GLN 31.A O    no hydrogen  2.960  N/A
GLN 40.A N      ARG 29.A O.A  no hydrogen  2.841  N/A
GLN 40.A N      ARG 29.A O.B  no hydrogen  2.886  N/A
GLN 40.A NE2    ARG 41.A O    no hydrogen  3.016  N/A
ARG 41.A NH1    GLU 23.A OE1  no hydrogen  2.856  N/A
LEU 42.A N      VAL 27.A O    no hydrogen  2.758  N/A
GLN 45.A N      GLU 60.A O    no hydrogen  3.055  N/A
ASN 50.A ND2    GLY 56.A O    no hydrogen  3.249  N/A
CYS 52.A N      ASN 50.A OD1  no hydrogen  2.811  N/A
CYS 52.A SG     ASN 50.A OD1  no hydrogen  3.154  N/A
LEU 53.A N      PHE 77.A O    no hydrogen  2.876  N/A
HIS 54.A ND1    CYS 78.A O    no hydrogen  2.979  N/A
GLY 56.A N      LEU 53.A O    no hydrogen  3.035  N/A
ARG 57.A N      HIS 68.A O    no hydrogen  2.929  N/A
CYS 58.A SG     LEU 66.A O    no hydrogen  3.861  N/A
LEU 59.A N      LEU 66.A O    no hydrogen  2.849  N/A
GLU 60.A N      GLN 45.A O    no hydrogen  2.706  N/A
VAL 61.A N      HIS 64.A O    no hydrogen  2.855  N/A
HIS 64.A N      VAL 61.A O    no hydrogen  2.759  N/A
LEU 66.A N      LEU 59.A O    no hydrogen  2.773  N/A
CYS 67.A SG     PRO 76.A O    no hydrogen  3.169  N/A
HIS 68.A N      ARG 57.A O    no hydrogen  2.728  N/A
HIS 68.A ND1    THR 22.A OG1  no hydrogen  2.732  N/A
CYS 69.A SG     GLY 75.A O    no hydrogen  3.753  N/A
TYR 73.A N      PRO 70.A O    no hydrogen  3.327  N/A
THR 74.A N      VAL 80.A O    no hydrogen  3.027  N/A
GLY 75.A N      THR 74.A OG1  no hydrogen  2.738  N/A
CYS 78.A N      GLY 75.A O    no hydrogen  3.315  N/A
VAL 80.A N      THR 74.A O    no hydrogen  2.926  N/A
THR 82.A N      GLY 72.A O    no hydrogen  3.053  N/A
ALA 83.A N      ASP 81.A OD1  no hydrogen  2.524  N/A