Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 16.A O     no hydrogen  2.893  N/A
ASP 4.A N      GLY 23.A O     no hydrogen  2.894  N/A
LYS 6.A N      ILE 121.A O    no hydrogen  2.792  N/A
CYS 8.A N      CYS 119.A O    no hydrogen  2.847  N/A
ALA 9.A N      ASP 7.A OD1    no hydrogen  2.706  N/A
ASN 10.A N     GLU 12.A OE1   no hydrogen  2.387  N/A
ASN 11.A N     ASP 7.A OD1    no hydrogen  3.046  N/A
LYS 14.A N     LEU 40.A O     no hydrogen  2.723  N/A
LYS 14.A NZ.B  ASN 11.A O     no hydrogen  3.075  N/A
MET 17.A N     GLU 38.A O     no hydrogen  2.795  N/A
ASP 19.A N     THR 36.A O     no hydrogen  3.035  N/A
CYS 21.A N     VAL 18.A O     no hydrogen  2.930  N/A
CYS 21.A SG    ASP 19.A O     no hydrogen  3.939  N/A
GLY 23.A N     GLN 2.A O      no hydrogen  2.939  N/A
ASP 25.A N     HIS 22.A O     no hydrogen  2.916  N/A
CYS 27.A N     HIS 124.A O    no hydrogen  2.647  N/A
ILE 29.A N     LYS 126.A O    no hydrogen  2.590  N/A
HIS 30.A ND1   ASP 129.A OXT  no hydrogen  2.881  N/A
ARG 31.A N     ARG 128.A O    no hydrogen  2.909  N/A
ARG 31.A NH1   ALA 98.A O     no hydrogen  2.863  N/A
ARG 31.A NH2   ASP 129.A OD2  no hydrogen  2.844  N/A
GLY 32.A N     VAL 94.A O     no hydrogen  2.519  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  2.827  N/A
PHE 35.A N     TRP 92.A O     no hydrogen  2.481  N/A
LEU 37.A N     TYR 90.A O     no hydrogen  3.034  N/A
GLU 38.A N     MET 17.A O     no hydrogen  2.651  N/A
ALA 39.A N     ILE 88.A O     no hydrogen  2.978  N/A
LEU 40.A N     LYS 15.A O     no hydrogen  2.948  N/A
PHE 41.A N     TYR 86.A O     no hydrogen  2.764  N/A
ASP 42.A N     GLU 12.A O     no hydrogen  2.904  N/A
ALA 43.A N     GLN 84.A O     no hydrogen  2.785  N/A
ASN 44.A ND2   GLU 12.A OE2   no hydrogen  3.056  N/A
ASN 44.A ND2   VAL 116.A O    no hydrogen  3.096  N/A
THR 47.A N     LEU 80.A O     no hydrogen  3.331  N/A
THR 47.A OG1   THR 49.A O     no hydrogen  2.646  N/A
LYS 48.A N     ASP 113.A OD1  no hydrogen  3.040  N/A
THR 49.A N     THR 47.A OG1   no hydrogen  3.213  N/A
THR 49.A OG1   ASP 113.A OD2  no hydrogen  2.418  N/A
LYS 51.A N     ILE 111.A O    no hydrogen  2.929  N/A
LYS 51.A NZ    GLU 53.A OE2   no hydrogen  3.022  N/A
ILE 52.A N     THR 70.A O     no hydrogen  2.932  N/A
GLU 53.A N     LYS 109.A O    no hydrogen  2.768  N/A
LYS 55.A N     THR 107.A O    no hydrogen  3.128  N/A
LYS 55.A NZ    GLU 53.A OE1   no hydrogen  3.522  N/A
ALA 56.A N     ILE 63.A O     no hydrogen  2.968  N/A
SER 57.A N     VAL 105.A O    no hydrogen  2.790  N/A
LEU 58.A N     LEU 61.A O     no hydrogen  2.720  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.802  N/A
ILE 63.A N     ALA 56.A O     no hydrogen  2.781  N/A
ASN 71.A N     ASP 69.A OD2   no hydrogen  2.931  N/A
ASN 71.A ND2   ALA 50.A O     no hydrogen  3.313  N/A
CYS 73.A SG    LYS 48.A O     no hydrogen  3.741  N/A
HIS 74.A N     ASN 71.A O     no hydrogen  2.802  N/A
PHE 75.A N     ALA 72.A O     no hydrogen  2.734  N/A
VAL 76.A N     ALA 72.A O     no hydrogen  3.197  N/A
LEU 80.A N     THR 47.A O     no hydrogen  2.736  N/A
VAL 81.A N     TYR 86.A OH    no hydrogen  2.873  N/A
GLY 83.A N     ALA 43.A O     no hydrogen  2.647  N/A
GLN 84.A N     VAL 81.A O     no hydrogen  2.893  N/A
TYR 86.A N     PHE 41.A O     no hydrogen  2.711  N/A
ILE 88.A N     ALA 39.A O     no hydrogen  2.841  N/A
LYS 89.A NZ    ASP 87.A O     no hydrogen  3.289  N/A
LYS 89.A NZ    ASP 87.A OD2   no hydrogen  3.116  N/A
TYR 90.A N     LEU 37.A O     no hydrogen  3.028  N/A
TYR 90.A OH    ASP 69.A O     no hydrogen  2.887  N/A
TRP 92.A N     PHE 35.A O     no hydrogen  2.644  N/A
ALA 98.A N     PRO 95.A O     no hydrogen  2.936  N/A
LYS 100.A NZ   ASP 129.A OD1  no hydrogen  3.218  N/A
SER 101.A N    ILE 127.A O    no hydrogen  3.039  N/A
SER 101.A OG   ASP 59.A OD1   no hydrogen  2.795  N/A
ASN 103.A N    SER 101.A OG   no hydrogen  3.168  N/A
VAL 104.A N    GLY 125.A O    no hydrogen  3.110  N/A
VAL 105.A N    SER 57.A O     no hydrogen  2.913  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  2.899  N/A
THR 107.A N    LYS 55.A O     no hydrogen  2.941  N/A
THR 107.A OG1  LYS 55.A O     no hydrogen  3.519  N/A
VAL 108.A N    ALA 120.A O    no hydrogen  2.890  N/A
LYS 109.A N    GLU 53.A O     no hydrogen  2.870  N/A
LEU 110.A N    ALA 118.A O    no hydrogen  2.865  N/A
ILE 111.A N    LYS 51.A O     no hydrogen  2.723  N/A
GLY 112.A N    GLY 115.A O    no hydrogen  2.662  N/A
ASP 113.A N    THR 47.A OG1   no hydrogen  3.024  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  3.260  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  2.684  N/A
ALA 118.A N    LEU 110.A O    no hydrogen  3.279  N/A
CYS 119.A SG   CYS 8.A O      no hydrogen  3.376  N/A
ALA 120.A N    VAL 108.A O    no hydrogen  3.022  N/A
ILE 121.A N    LYS 6.A O      no hydrogen  2.681  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.801  N/A
GLY 125.A N    VAL 104.A O    no hydrogen  3.097  N/A
LYS 126.A N    CYS 27.A O     no hydrogen  2.978  N/A
LYS 126.A NZ   GLU 102.A O    no hydrogen  2.900  N/A
ILE 127.A N    SER 101.A O    no hydrogen  2.926  N/A
ARG 128.A N    ILE 29.A O     no hydrogen  3.030  N/A
ARG 128.A NH1  GLU 102.A OE1  no hydrogen  3.218  N/A
ARG 128.A NH1  GLU 102.A OE2  no hydrogen  3.095  N/A