Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s9f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.779  N/A
HIS 6.A N      GLY 2.A O      no hydrogen  3.065  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.014  N/A
GLY 8.A N      ALA 4.A O      no hydrogen  2.822  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.834  N/A
ALA 10.A N     HIS 6.A O      no hydrogen  2.991  N/A
ALA 10.A N     LEU 7.A O      no hydrogen  3.158  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.062  N/A
LYS 12.A NZ    GLU 9.A O      no hydrogen  3.342  N/A
LYS 12.A NZ    ASP 21.A OD1   no hydrogen  2.956  N/A
LEU 13.A N     ALA 20.A O     no hydrogen  3.097  N/A
ARG 14.A N     SER 87.A O     no hydrogen  2.807  N/A
ARG 14.A NE    GLN 16.A O     no hydrogen  2.446  N/A
ARG 14.A NH1   GLN 16.A O     no hydrogen  3.196  N/A
ARG 14.A NH1   ASN 77.A OD1   no hydrogen  3.232  N/A
ARG 14.A NH2   ASN 77.A OD1   no hydrogen  2.756  N/A
LYS 15.A N     ASP 18.A O     no hydrogen  2.841  N/A
GLN 16.A N     TYR 80.A OH    no hydrogen  2.829  N/A
GLN 16.A NE2   MET 83.A O     no hydrogen  3.239  N/A
GLN 16.A NE2   TRP 85.A O     no hydrogen  2.997  N/A
ASP 18.A N     LYS 15.A O     no hydrogen  2.911  N/A
ALA 20.A N     LEU 13.A O     no hydrogen  2.633  N/A
SER 24.A OG    ASP 21.A O     no hydrogen  3.249  N/A
LEU 25.A N     MET 22.A O     no hydrogen  3.032  N/A
SER 26.A N     ASP 23.A O     no hydrogen  2.783  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  2.750  N/A
GLY 27.A N     ASP 117.A OD1  no hydrogen  2.848  N/A
LYS 28.A N     LEU 25.A O     no hydrogen  3.187  N/A
LYS 28.A NZ    SER 24.A O     no hydrogen  3.220  N/A
THR 29.A N     ASN 61.A O     no hydrogen  3.137  N/A
VAL 30.A N     LEU 114.A O    no hydrogen  2.806  N/A
PHE 31.A N     GLU 63.A O     no hydrogen  2.913  N/A
PHE 32.A N     ILE 112.A O    no hydrogen  2.836  N/A
TYR 33.A N     ILE 65.A O     no hydrogen  2.905  N/A
TYR 33.A OH    THR 46.A OG1   no hydrogen  2.652  N/A
PHE 34.A N     THR 110.A O    no hydrogen  2.844  N/A
SER 35.A OG    TYR 79.A OH    no hydrogen  2.535  N/A
SER 37.A N     ASP 70.A OD2   no hydrogen  2.866  N/A
SER 37.A OG    ASP 70.A OD1   no hydrogen  2.594  N/A
SER 37.A OG    ASP 70.A OD2   no hydrogen  3.569  N/A
CYS 39.A N     ALA 36.A O     no hydrogen  3.285  N/A
CYS 39.A SG    ILE 108.A O    no hydrogen  3.814  N/A
CYS 42.A SG    SER 35.A OG    no hydrogen  3.060  N/A
ARG 43.A N     CYS 39.A O     no hydrogen  3.093  N/A
ARG 43.A NE.B  SER 37.A O     no hydrogen  2.990  N/A
GLY 44.A N     PRO 40.A O     no hydrogen  3.419  N/A
PHE 45.A N     PRO 41.A O     no hydrogen  3.203  N/A
PHE 45.A N     CYS 42.A O     no hydrogen  3.083  N/A
THR 46.A N     CYS 42.A O     no hydrogen  2.924  N/A
THR 46.A OG1   TYR 33.A OH    no hydrogen  2.652  N/A
THR 46.A OG1   CYS 42.A O     no hydrogen  3.246  N/A
THR 46.A OG1   TYR 79.A OH    no hydrogen  2.439  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.048  N/A
VAL 50.A N     THR 46.A O     no hydrogen  2.785  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  3.103  N/A
PHE 52.A N     GLN 48.A O     no hydrogen  2.878  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.864  N/A
TYR 53.A OH    GLU 63.A OE1   no hydrogen  3.388  N/A
TYR 53.A OH    GLU 63.A OE2   no hydrogen  2.613  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  2.965  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  3.156  N/A
LYS 55.A NZ    GLU 51.A OE2   no hydrogen  2.585  N/A
HIS 56.A N     PHE 52.A O     no hydrogen  2.968  N/A
HIS 56.A N     TYR 53.A O     no hydrogen  3.336  N/A
HIS 57.A N     TYR 53.A O     no hydrogen  2.897  N/A
HIS 57.A ND1   TYR 53.A O     no hydrogen  2.724  N/A
SER 59.A OG    HIS 56.A O     no hydrogen  3.471  N/A
LYS 60.A N     HIS 56.A O     no hydrogen  2.808  N/A
ASN 61.A N     ASP 58.A O     no hydrogen  3.182  N/A
ASN 61.A ND2   GLY 27.A O     no hydrogen  2.890  N/A
PHE 62.A N     HIS 57.A O     no hydrogen  2.919  N/A
GLU 63.A N     THR 29.A O     no hydrogen  2.980  N/A
ILE 64.A N     GLU 63.A OE2   no hydrogen  2.823  N/A
ILE 65.A N     PHE 31.A O     no hydrogen  2.757  N/A
LEU 66.A N     LEU 86.A O     no hydrogen  2.783  N/A
ALA 67.A N     TYR 33.A O     no hydrogen  2.778  N/A
SER 68.A OG    ASP 70.A OD2   no hydrogen  3.424  N/A
TRP 69.A N     SER 35.A O     no hydrogen  2.849  N/A
TRP 69.A NE1   THR 100.A OG1  no hydrogen  3.069  N/A
ASP 70.A N     SER 68.A OG    no hydrogen  2.869  N/A
PHE 76.A N     GLU 72.A O     no hydrogen  2.928  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.973  N/A
ASN 77.A ND2   GLU 73.A O     no hydrogen  3.122  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.936  N/A
TYR 79.A N     ASP 75.A O     no hydrogen  3.100  N/A
TYR 79.A OH    SER 35.A OG    no hydrogen  2.535  N/A
TYR 79.A OH    THR 46.A OG1   no hydrogen  2.439  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.924  N/A
TYR 80.A OH    TRP 85.A O     no hydrogen  2.649  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.974  N/A
LYS 82.A N     TYR 79.A O     no hydrogen  3.062  N/A
MET 83.A N     TYR 80.A O     no hydrogen  2.857  N/A
LEU 86.A N     ILE 64.A O     no hydrogen  2.987  N/A
SER 87.A N     ARG 14.A O     no hydrogen  2.970  N/A
SER 87.A OG    LEU 66.A O     no hydrogen  3.502  N/A
SER 87.A OG    ILE 88.A O     no hydrogen  2.714  N/A
ILE 88.A N     LEU 66.A O     no hydrogen  2.985  N/A
ASN 92.A N     PRO 89.A O     no hydrogen  2.928  N/A
ILE 95.A N     ASN 92.A O     no hydrogen  3.119  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.428  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.900  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  2.998  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.937  N/A
THR 100.A N    VAL 96.A O     no hydrogen  2.859  N/A
THR 100.A OG1  VAL 96.A O     no hydrogen  2.778  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.050  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.832  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  3.075  N/A
SER 104.A N    LYS 101.A O    no hydrogen  3.115  N/A
VAL 105.A N    THR 100.A O    no hydrogen  2.936  N/A
THR 110.A N    PHE 34.A O     no hydrogen  3.080  N/A
THR 110.A OG1  SER 107.A O    no hydrogen  2.586  N/A
ILE 112.A N    PHE 32.A O     no hydrogen  3.072  N/A
GLY 113.A N    THR 123.A O    no hydrogen  2.743  N/A
LEU 114.A N    VAL 30.A O     no hydrogen  2.828  N/A
ASN 115.A N    ASP 120.A O    no hydrogen  2.909  N/A
ALA 116.A N    LYS 28.A O     no hydrogen  3.004  N/A
THR 118.A N    ASN 115.A OD1  no hydrogen  2.855  N/A
GLY 119.A N    ASN 115.A O    no hydrogen  2.773  N/A
ASP 120.A N    THR 118.A OG1  no hydrogen  3.120  N/A
VAL 122.A N    GLY 113.A O    no hydrogen  2.651  N/A
THR 123.A N    GLY 113.A O    no hydrogen  3.059  N/A
THR 123.A OG1  TRP 141.A O    no hydrogen  2.807  N/A
THR 123.A OG1  ASP 143.A OD1  no hydrogen  3.547  N/A
THR 124.A N    ASP 143.A OD1  no hydrogen  2.953  N/A
THR 124.A N    ASP 143.A OD2  no hydrogen  3.282  N/A
THR 124.A OG1  ASP 143.A OD2  no hydrogen  2.790  N/A
ARG 125.A N    THR 123.A OG1  no hydrogen  3.336  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.869  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.856  N/A
THR 131.A N    ARG 127.A O    no hydrogen  3.495  N/A
THR 131.A OG1  HIS 128.A O    no hydrogen  2.848  N/A
GLN 132.A N    HIS 128.A O    no hydrogen  3.313  N/A
GLN 132.A N    ALA 129.A O    no hydrogen  3.126  N/A
ASP 133.A N    ALA 129.A O    no hydrogen  2.849  N/A
ASP 133.A N    LEU 130.A O    no hydrogen  3.113  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.847  N/A
GLU 137.A N    ASP 133.A OD1  no hydrogen  2.968  N/A
GLN 138.A N    ASP 133.A OD2  no hydrogen  2.704  N/A
PHE 139.A N    GLY 136.A O    no hydrogen  3.130  N/A
TRP 141.A N    GLN 138.A O    no hydrogen  2.907  N/A
TRP 141.A NE1  ASP 133.A OD2  no hydrogen  2.922  N/A
ASP 143.A N    VAL 122.A O    no hydrogen  3.181  N/A