Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bfj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     HIS 2.A ND1   no hydrogen  3.326  N/A
ALA 8.A N      PRO 5.A O     no hydrogen  3.143  N/A
ASP 9.A N      MET 85.A O.A  no hydrogen  2.681  N/A
ASP 9.A N      MET 85.A O.B  no hydrogen  2.927  N/A
TYR 12.A N     VAL 83.A O    no hydrogen  2.807  N/A
TYR 14.A N     CYS 81.A O    no hydrogen  2.971  N/A
SER 15.A OG    SER 22.A OG   no hydrogen  2.723  N/A
THR 16.A OG1   TYR 21.A O    no hydrogen  2.830  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.141  N/A
SER 22.A OG    SER 15.A OG   no hydrogen  2.723  N/A
TRP 23.A N     GLN 78.A OE1  no hydrogen  2.780  N/A
ASN 25.A N     GLY 29.A O    no hydrogen  2.872  N/A
LYS 27.A N     ASN 25.A OD1  no hydrogen  2.921  N/A
ASP 28.A N     ASN 25.A OD1  no hydrogen  2.850  N/A
GLY 29.A N     ASN 25.A O    no hydrogen  2.939  N/A
TRP 31.A N     TRP 23.A O    no hydrogen  3.314  N/A
ILE 33.A N     SER 30.A OG   no hydrogen  3.102  N/A
GLN 34.A N     SER 30.A O    no hydrogen  2.912  N/A
GLN 34.A NE2   GLY 29.A O    no hydrogen  2.926  N/A
GLN 34.A NE2   SER 30.A O    no hydrogen  3.485  N/A
SER 35.A N     TRP 31.A O    no hydrogen  3.091  N/A
SER 35.A OG    TRP 31.A O    no hydrogen  2.833  N/A
LEU 36.A N     PHE 32.A O    no hydrogen  2.766  N/A
CYS 37.A N     ILE 33.A O    no hydrogen  2.972  N/A
CYS 37.A SG    ILE 33.A O    no hydrogen  3.471  N/A
ALA 38.A N     GLN 34.A O    no hydrogen  3.150  N/A
MET 39.A N     SER 35.A O    no hydrogen  2.937  N/A
LEU 40.A N     LEU 36.A O    no hydrogen  2.885  N/A
LYS 41.A N     CYS 37.A O    no hydrogen  2.925  N/A
GLN 42.A N     ALA 38.A O    no hydrogen  3.061  N/A
TYR 43.A N     MET 39.A O    no hydrogen  2.859  N/A
ALA 44.A N     LEU 40.A O    no hydrogen  2.939  N/A
LYS 46.A N     TYR 43.A O    no hydrogen  2.843  N/A
LYS 46.A NZ    GLN 42.A O    no hydrogen  2.860  N/A
LEU 47.A N     TYR 43.A O    no hydrogen  2.881  N/A
PHE 49.A N     LEU 90.A O    no hydrogen  2.840  N/A
MET 50.A N     GLU 48.A OE1  no hydrogen  2.776  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  3.004  N/A
LEU 53.A N     PHE 49.A O    no hydrogen  2.870  N/A
THR 54.A N     MET 50.A O    no hydrogen  2.912  N/A
THR 54.A OG1   MET 50.A O    no hydrogen  2.795  N/A
ARG 55.A N     HIS 51.A O    no hydrogen  3.080  N/A
VAL 56.A N     ILE 52.A O    no hydrogen  2.983  N/A
ASN 57.A N     LEU 53.A O    no hydrogen  2.897  N/A
ARG 58.A N     THR 54.A O    no hydrogen  3.006  N/A
ARG 58.A NE    ASP 62.A OD2  no hydrogen  3.138  N/A
LYS 59.A N     ARG 55.A O    no hydrogen  2.933  N/A
LYS 59.A NZ.A  GLU 63.A OE1  no hydrogen  2.814  N/A
LYS 59.A NZ.B  GLU 63.A OE1  no hydrogen  2.683  N/A
LYS 59.A NZ.B  GLU 63.A OE2  no hydrogen  3.547  N/A
VAL 60.A N     VAL 56.A O    no hydrogen  2.955  N/A
ALA 61.A N     ASN 57.A O    no hydrogen  2.926  N/A
ASP 62.A N     ARG 58.A O    no hydrogen  2.844  N/A
GLU 63.A N     LYS 59.A O    no hydrogen  2.934  N/A
ASP 66.A N     LYS 76.A O    no hydrogen  3.180  N/A
SER 68.A N     HIS 74.A ND1  no hydrogen  3.091  N/A
SER 68.A OG    ASP 70.A O    no hydrogen  3.444  N/A
ASP 70.A N     SER 68.A OG   no hydrogen  2.930  N/A
THR 72.A N     ASP 70.A OD1  no hydrogen  2.904  N/A
PHE 73.A N     ASP 70.A O    no hydrogen  2.953  N/A
ALA 75.A N     ASP 66.A O    no hydrogen  2.953  N/A
LYS 76.A N     ASP 66.A OD2  no hydrogen  2.759  N/A
LYS 77.A NZ    ALA 61.A O    no hydrogen  2.765  N/A
LYS 77.A NZ    PHE 64.A O    no hydrogen  2.822  N/A
GLN 78.A NE2   SER 15.A O    no hydrogen  2.819  N/A
CYS 81.A N     TYR 14.A O    no hydrogen  2.986  N/A
VAL 83.A N     TYR 12.A O    no hydrogen  2.821  N/A
MET 85.A N.A   PHE 10.A O    no hydrogen  2.832  N/A
MET 85.A N.B   PHE 10.A O    no hydrogen  2.818  N/A
LEU 86.A N     SER 84.A OG   no hydrogen  3.074  N/A
THR 87.A OG1   ASP 9.A OD1   no hydrogen  2.774  N/A
LEU 90.A N     GLU 48.A OE2  no hydrogen  2.786  N/A
TYR 91.A OH    GLU 89.A OE1  no hydrogen  2.665  N/A