Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bb9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      HIS 70.A O     no hydrogen  2.910  N/A
SER 7.A N      GLY 4.A O      no hydrogen  3.422  N/A
SER 7.A OG     GLY 4.A O      no hydrogen  2.791  N/A
GLY 10.A N     SER 7.A OG     no hydrogen  3.077  N/A
ASN 11.A N     SER 7.A O      no hydrogen  2.857  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.034  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.905  N/A
GLN 15.A N     ASN 11.A O     no hydrogen  3.070  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  2.928  N/A
HIS 17.A N     VAL 13.A O     no hydrogen  2.982  N/A
HIS 17.A NE2   GLU 98.A OE1   no hydrogen  2.812  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.854  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  2.881  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.946  N/A
GLN 21.A N     HIS 17.A O     no hydrogen  3.059  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.806  N/A
ILE 26.A N     ASN 23.A OD1   no hydrogen  3.214  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  3.132  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.874  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  3.123  N/A
GLN 29.A N     ILE 26.A O     no hydrogen  3.020  N/A
SER 30.A N     ILE 26.A O     no hydrogen  3.056  N/A
SER 30.A N     VAL 27.A O     no hydrogen  3.061  N/A
SER 30.A OG    ILE 26.A O     no hydrogen  3.073  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.273  N/A
ALA 32.A N     ILE 112.A O    no hydrogen  2.873  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.125  N/A
GLN 36.A N     THR 113.A O    no hydrogen  2.951  N/A
GLN 36.A NE2   HIS 114.A ND1  no hydrogen  2.950  N/A
ILE 37.A N     GLU 44.A O     no hydrogen  2.951  N/A
TYR 38.A N     VAL 115.A O    no hydrogen  2.662  N/A
GLU 39.A N     LYS 42.A O     no hydrogen  3.099  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  2.955  N/A
GLU 44.A N     ILE 37.A O     no hydrogen  2.934  N/A
ARG 45.A N     GLU 49.A OE1   no hydrogen  2.904  N/A
LEU 47.A N     ALA 33.A O     no hydrogen  2.854  N/A
GLU 49.A N     SER 46.A OG    no hydrogen  3.204  N/A
TYR 50.A N     SER 46.A O     no hydrogen  3.041  N/A
TYR 50.A OH    ASP 57.A OD2   no hydrogen  2.552  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.736  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.996  N/A
HIS 53.A N     TYR 50.A O     no hydrogen  3.394  N/A
HIS 54.A ND1   GLU 44.A OE1   no hydrogen  2.503  N/A
HIS 54.A NE2   GLU 39.A OE1   no hydrogen  2.819  N/A
ALA 56.A N     HIS 53.A O     no hydrogen  3.216  N/A
ASP 57.A N     HIS 54.A O     no hydrogen  2.871  N/A
TYR 59.A N     ALA 56.A O     no hydrogen  2.867  N/A
LEU 60.A N     ASP 57.A O     no hydrogen  2.935  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.397  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.096  N/A
THR 64.A N     GLN 88.A O     no hydrogen  2.865  N/A
THR 66.A N     HIS 86.A O     no hydrogen  2.874  N/A
LYS 68.A N     ILE 84.A O     no hydrogen  2.808  N/A
GLU 69.A N     ILE 84.A O     no hydrogen  3.101  N/A
HIS 70.A N     ALA 1.A O      no hydrogen  2.748  N/A
HIS 70.A NE2   SER 81.A OG    no hydrogen  2.601  N/A
GLN 71.A N     THR 82.A O     no hydrogen  2.907  N/A
ILE 72.A N     ILE 3.A O      no hydrogen  2.933  N/A
THR 73.A N     ILE 80.A O     no hydrogen  2.883  N/A
THR 75.A N     ILE 78.A O.A   no hydrogen  2.818  N/A
THR 75.A N     ILE 78.A O.B   no hydrogen  2.808  N/A
ILE 78.A N.A   THR 75.A O     no hydrogen  3.170  N/A
ILE 78.A N.B   THR 75.A O     no hydrogen  3.195  N/A
ALA 79.A N     LEU 102.A O    no hydrogen  2.939  N/A
ILE 80.A N     THR 73.A O     no hydrogen  2.834  N/A
SER 81.A N     LEU 100.A O    no hydrogen  2.765  N/A
SER 81.A OG    HIS 70.A NE2   no hydrogen  2.601  N/A
THR 82.A N     GLN 71.A O     no hydrogen  2.872  N/A
SER 83.A N     GLU 98.A O     no hydrogen  2.898  N/A
SER 83.A OG    GLU 98.A OE1   no hydrogen  3.507  N/A
ILE 84.A N     GLU 69.A O     no hydrogen  3.057  N/A
SER 85.A N     THR 97.A O     no hydrogen  2.888  N/A
HIS 86.A N     THR 66.A O     no hydrogen  2.814  N/A
HIS 86.A NE2   ASP 95.A OD1   no hydrogen  2.482  N/A
ALA 87.A N     SER 96.A O     no hydrogen  2.689  N/A
GLN 88.A N     THR 64.A O     no hydrogen  3.099  N/A
GLY 89.A N     ILE 94.A O     no hydrogen  2.914  N/A
ILE 94.A N     GLY 89.A O     no hydrogen  2.853  N/A
SER 96.A N     ALA 87.A O     no hydrogen  2.840  N/A
THR 97.A OG1   SER 85.A O     no hydrogen  3.098  N/A
THR 99.A N     HIS 116.A O    no hydrogen  2.931  N/A
LEU 100.A N    SER 81.A O     no hydrogen  2.794  N/A
VAL 101.A N    HIS 114.A O    no hydrogen  2.946  N/A
LEU 102.A N    ALA 79.A O     no hydrogen  2.899  N/A
ILE 103.A N    LYS 111.A O    no hydrogen  2.865  N/A
LYS 104.A N    ASP 77.A O     no hydrogen  2.885  N/A
GLN 105.A N    ARG 109.A O    no hydrogen  2.852  N/A
GLN 105.A NE2  ILE 103.A O    no hydrogen  2.843  N/A
GLY 108.A N    GLN 105.A O    no hydrogen  2.900  N/A
ARG 109.A N    ASP 107.A OD1  no hydrogen  3.096  N/A
LYS 111.A N    ILE 103.A O    no hydrogen  3.120  N/A
ILE 112.A N    SER 30.A O     no hydrogen  2.868  N/A
THR 113.A N    VAL 101.A O    no hydrogen  2.805  N/A
THR 113.A OG1  VAL 101.A O    no hydrogen  3.452  N/A
HIS 114.A N    VAL 101.A O    no hydrogen  3.461  N/A
VAL 115.A N    GLN 36.A O     no hydrogen  2.800  N/A
HIS 116.A N    THR 99.A O     no hydrogen  2.858  N/A
TRP 117.A N    TYR 38.A O     no hydrogen  2.940  N/A
TRP 117.A NE1  GLU 98.A OE2   no hydrogen  2.800  N/A