Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 36.A O    no hydrogen  2.897  N/A
CYS 4.A SG     GLY 102.A O   no hydrogen  3.836  N/A
LYS 5.A NZ     SER 3.A O     no hydrogen  3.420  N/A
ARG 6.A NH2    GLU 99.A O    no hydrogen  2.856  N/A
HIS 7.A N      TYR 32.A O    no hydrogen  2.696  N/A
VAL 11.A N     TYR 28.A O    no hydrogen  2.790  N/A
PHE 13.A N     PRO 26.A O    no hydrogen  2.998  N/A
ASP 15.A N     ASP 12.A O    no hydrogen  2.867  N/A
ASP 15.A N     ASP 12.A OD2  no hydrogen  3.234  N/A
VAL 16.A N     ASP 12.A O    no hydrogen  3.227  N/A
VAL 16.A N     PHE 13.A O    no hydrogen  3.195  N/A
GLY 17.A N     SER 14.A O    no hydrogen  3.315  N/A
TRP 18.A N     PHE 13.A O    no hydrogen  2.866  N/A
TRP 21.A N     TRP 18.A O    no hydrogen  2.834  N/A
ILE 22.A N     TRP 18.A O    no hydrogen  3.109  N/A
VAL 23.A N     LEU 80.A O    no hydrogen  2.673  N/A
ALA 24.A N     LEU 80.A O    no hydrogen  3.361  N/A
TYR 28.A N     VAL 11.A O    no hydrogen  2.856  N/A
TYR 28.A OH    MET 96.A O    no hydrogen  2.743  N/A
MET 31.A N     LEU 9.A O     no hydrogen  3.064  N/A
TYR 32.A N     HIS 7.A O     no hydrogen  2.954  N/A
HIS 34.A N     LYS 5.A O     no hydrogen  3.095  N/A
GLU 36.A N     SER 2.A O     no hydrogen  2.837  N/A
CYS 37.A SG    ALA 67.A O    no hydrogen  3.609  N/A
LEU 45.A N     ALA 42.A O    no hydrogen  3.032  N/A
HIS 50.A NE2   GLN 54.A OE1  no hydrogen  2.981  N/A
ALA 51.A N     THR 48.A OG1  no hydrogen  3.072  N/A
ILE 52.A N     THR 48.A O    no hydrogen  3.069  N/A
VAL 53.A N     ASN 49.A O    no hydrogen  2.796  N/A
GLN 54.A N     HIS 50.A O    no hydrogen  2.776  N/A
GLN 54.A NE2   PRO 65.A O    no hydrogen  3.016  N/A
THR 55.A N     ALA 51.A O    no hydrogen  2.869  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  2.804  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  3.111  N/A
VAL 57.A N     VAL 53.A O    no hydrogen  3.021  N/A
ASN 58.A N     GLN 54.A O    no hydrogen  2.954  N/A
ASN 58.A ND2   ILE 64.A O    no hydrogen  2.590  N/A
SER 59.A N     LEU 56.A O    no hydrogen  3.105  N/A
SER 59.A OG    LEU 56.A O    no hydrogen  2.627  N/A
VAL 60.A N     VAL 57.A O    no hydrogen  3.254  N/A
ASN 61.A N     VAL 57.A O    no hydrogen  2.714  N/A
ILE 64.A N     ASN 61.A O    no hydrogen  2.961  N/A
LYS 66.A NZ    ASN 58.A OD1  no hydrogen  3.512  N/A
CYS 68.A N     ARG 104.A O   no hydrogen  2.979  N/A
VAL 70.A N     GLY 102.A O   no hydrogen  2.906  N/A
THR 72.A N     GLY 100.A O   no hydrogen  2.809  N/A
GLU 73.A N     GLY 100.A O   no hydrogen  3.133  N/A
SER 75.A N     VAL 97.A O    no hydrogen  2.843  N/A
SER 75.A OG    GLU 99.A OE1  no hydrogen  2.659  N/A
ILE 77.A N     TYR 93.A O    no hydrogen  3.302  N/A
SER 78.A OG    ASN 92.A OD1  no hydrogen  3.432  N/A
MET 79.A N     LYS 91.A O    no hydrogen  3.058  N/A
LEU 80.A N     ALA 24.A O    no hydrogen  2.708  N/A
MET 81.A N     VAL 89.A O    no hydrogen  3.059  N/A
LEU 82.A N     TRP 21.A O    no hydrogen  2.756  N/A
ASP 83.A N     LYS 87.A O    no hydrogen  3.233  N/A
GLU 84.A N     GLU 84.A OE2  no hydrogen  2.676  N/A
GLU 86.A N     ASP 83.A O    no hydrogen  3.262  N/A
LYS 87.A N     ASP 83.A OD1  no hydrogen  2.506  N/A
VAL 89.A N     MET 81.A O    no hydrogen  2.974  N/A
LYS 91.A N     MET 79.A O    no hydrogen  3.196  N/A
TYR 93.A N     ILE 77.A O    no hydrogen  2.868  N/A
MET 96.A N     SER 75.A O    no hydrogen  2.931  N/A
VAL 97.A N     SER 75.A O    no hydrogen  2.955  N/A
VAL 98.A N     ALA 30.A O    no hydrogen  3.014  N/A
GLU 99.A N     GLU 73.A O    no hydrogen  2.755  N/A
GLY 100.A N    GLU 73.A O    no hydrogen  3.040  N/A
GLY 102.A N    VAL 70.A O    no hydrogen  2.975  N/A
CYS 103.A N    ASN 46.A O    no hydrogen  2.766  N/A
ARG 104.A N    CYS 68.A O    no hydrogen  2.945  N/A
ARG 104.A NH1  ASN 46.A O    no hydrogen  3.153  N/A
ARG 104.A NH1  CYS 103.A O   no hydrogen  2.827  N/A