Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fw8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N.A     TYR 96.A O    no hydrogen  2.883  N/A
MET 4.A N.B     TYR 96.A O    no hydrogen  2.898  N/A
VAL 5.A N       LEU 46.A O    no hydrogen  3.146  N/A
LYS 6.A N       ILE 98.A O    no hydrogen  2.813  N/A
VAL 7.A N       GLY 44.A O    no hydrogen  2.864  N/A
LEU 8.A N       ALA 100.A O   no hydrogen  2.886  N/A
ASP 9.A N       SER 14.A O.A  no hydrogen  2.818  N/A
ASP 9.A N       SER 14.A O.B  no hydrogen  2.789  N/A
ALA 10.A N      LEU 102.A O   no hydrogen  2.836  N/A
VAL 11.A N      ASP 9.A OD1   no hydrogen  2.772  N/A
ARG 12.A N      ASP 9.A OD1   no hydrogen  2.895  N/A
ARG 12.A NE     ASP 9.A OD2   no hydrogen  3.051  N/A
ARG 12.A NH2    TYR 69.A OH   no hydrogen  2.963  N/A
SER 14.A N.A    ASP 9.A O     no hydrogen  3.287  N/A
SER 14.A N.B    ASP 9.A O     no hydrogen  3.230  N/A
SER 14.A OG.A   PRO 15.A O    no hydrogen  2.945  N/A
SER 14.A OG.B   PRO 15.A O    no hydrogen  2.920  N/A
ALA 16.A N      VAL 7.A O     no hydrogen  2.875  N/A
ASN 18.A N      THR 40.A O    no hydrogen  2.983  N/A
VAL 19.A N      THR 40.A OG1  no hydrogen  2.910  N/A
VAL 21.A N      GLY 38.A O    no hydrogen  2.929  N/A
HIS 22.A N      GLU 63.A O    no hydrogen  2.847  N/A
VAL 23.A N      ALA 36.A O    no hydrogen  2.638  N/A
PHE 24.A N      LYS 61.A O    no hydrogen  2.829  N/A
ARG 25.A N.A    GLU 33.A O    no hydrogen  2.811  N/A
ARG 25.A N.B    GLU 33.A O    no hydrogen  2.774  N/A
ARG 25.A NH2.A  GLU 57.A O    no hydrogen  2.662  N/A
LYS 26.A N      ILE 59.A O    no hydrogen  2.877  N/A
ALA 27.A N      THR 31.A O    no hydrogen  2.795  N/A
ASP 30.A N      ALA 27.A O    no hydrogen  2.838  N/A
THR 31.A N      ASP 29.A OD1  no hydrogen  3.313  N/A
THR 31.A OG1    ASP 29.A OD1  no hydrogen  2.720  N/A
GLU 33.A N      ARG 25.A O.A  no hydrogen  2.947  N/A
GLU 33.A N      ARG 25.A O.B  no hydrogen  2.627  N/A
PHE 35.A N      VAL 23.A O    no hydrogen  2.815  N/A
ALA 36.A N      VAL 23.A O    no hydrogen  3.110  N/A
GLY 38.A N      VAL 21.A O    no hydrogen  2.978  N/A
THR 40.A N      VAL 19.A O    no hydrogen  2.917  N/A
THR 40.A OG1    ALA 16.A O    no hydrogen  2.636  N/A
SER 41.A N      GLU 45.A O    no hydrogen  2.855  N/A
SER 41.A OG     GLU 45.A O    no hydrogen  3.158  N/A
SER 43.A N      SER 41.A OG   no hydrogen  3.108  N/A
SER 43.A OG     SER 41.A OG   no hydrogen  2.970  N/A
GLY 44.A N      SER 41.A O    no hydrogen  2.863  N/A
LEU 46.A N      VAL 5.A O     no hydrogen  2.861  N/A
HIS 47.A NE2    GLU 45.A OE1  no hydrogen  2.605  N/A
THR 50.A OG1    THR 51.A O    no hydrogen  3.563  N/A
THR 50.A OG1    GLU 54.A OE1  no hydrogen  2.777  N/A
THR 51.A N      THR 50.A OG1  no hydrogen  2.818  N/A
GLU 54.A N      THR 51.A O    no hydrogen  3.182  N/A
GLU 54.A N      THR 51.A OG1  no hydrogen  3.040  N/A
PHE 55.A N      THR 51.A O    no hydrogen  2.928  N/A
VAL 56.A N      GLU 54.A O    no hydrogen  3.006  N/A
GLY 58.A N      ALA 88.A O    no hydrogen  3.243  N/A
TYR 60.A N      PHE 86.A O    no hydrogen  2.828  N/A
TYR 60.A OH     VAL 56.A O    no hydrogen  2.656  N/A
LYS 61.A N      PHE 24.A O    no hydrogen  2.886  N/A
VAL 62.A N      VAL 84.A O    no hydrogen  2.781  N/A
GLU 63.A N      HIS 22.A O    no hydrogen  2.720  N/A
ILE 64.A N      ALA 82.A O    no hydrogen  2.789  N/A
ASP 65.A N      ALA 20.A O    no hydrogen  2.867  N/A
THR 66.A N      ILE 64.A O    no hydrogen  2.813  N/A
SER 68.A N      ASP 65.A OD1  no hydrogen  3.029  N/A
SER 68.A OG     ASP 65.A OD1  no hydrogen  3.256  N/A
SER 68.A OG     ASP 65.A OD2  no hydrogen  2.577  N/A
TYR 69.A N      ASP 65.A O    no hydrogen  3.451  N/A
TYR 69.A OH     ASP 9.A OD2   no hydrogen  2.563  N/A
TRP 70.A N      THR 66.A O    no hydrogen  3.048  N/A
LYS 71.A N.A    LYS 67.A O    no hydrogen  2.891  N/A
LYS 71.A N.B    LYS 67.A O    no hydrogen  2.893  N/A
ALA 72.A N      SER 68.A O    no hydrogen  3.099  N/A
LEU 73.A N      TYR 69.A O    no hydrogen  3.286  N/A
GLY 74.A N      LYS 71.A O.A  no hydrogen  2.782  N/A
GLY 74.A N      LYS 71.A O.B  no hydrogen  3.052  N/A
ILE 75.A N      TRP 70.A O    no hydrogen  2.997  N/A
PHE 78.A N      PRO 104.A O   no hydrogen  2.899  N/A
ALA 82.A N      ILE 64.A O    no hydrogen  3.012  N/A
VAL 84.A N      VAL 62.A O    no hydrogen  2.785  N/A
PHE 86.A N      TYR 60.A O    no hydrogen  2.968  N/A
ALA 88.A N      GLY 58.A O    no hydrogen  2.854  N/A
ASN 89.A N      TYR 96.A OH   no hydrogen  2.844  N/A
ASN 89.A ND2    VAL 56.A O    no hydrogen  3.417  N/A
GLY 92.A N      ASN 89.A O    no hydrogen  3.023  N/A
ARG 94.A N      ASN 89.A OD1  no hydrogen  3.089  N/A
ARG 94.A NH1    PRO 93.A O    no hydrogen  2.974  N/A
ARG 95.A N      THR 114.A O   no hydrogen  2.898  N/A
TYR 96.A N      PRO 2.A O     no hydrogen  2.789  N/A
THR 97.A N      VAL 112.A O   no hydrogen  2.865  N/A
ILE 98.A N      MET 4.A O.A   no hydrogen  2.866  N/A
ILE 98.A N      MET 4.A O.B   no hydrogen  2.882  N/A
ALA 99.A N      THR 110.A O   no hydrogen  2.846  N/A
ALA 100.A N     LYS 6.A O     no hydrogen  2.857  N/A
LEU 101.A N     SER 108.A O   no hydrogen  2.811  N/A
LEU 102.A N     LEU 8.A O     no hydrogen  2.882  N/A
SER 103.A N     SER 106.A O   no hydrogen  2.820  N/A
SER 106.A N     SER 103.A O   no hydrogen  3.233  N/A
SER 108.A N     LEU 101.A O   no hydrogen  2.967  N/A
THR 109.A OG1   ALA 99.A O    no hydrogen  2.917  N/A
THR 110.A N     ALA 99.A O    no hydrogen  2.943  N/A
VAL 112.A N     THR 97.A O    no hydrogen  2.836  N/A
THR 114.A N     ARG 95.A O    no hydrogen  2.948  N/A