Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  2.768  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.200  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  2.939  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.875  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.103  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  2.752  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.835  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.019  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.204  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.721  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.484  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.405  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.998  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.801  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.975  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.067  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  3.471  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.892  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.376  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.911  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.790  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.822  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.780  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.840  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.920  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.898  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.875  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.946  N/A
ARG 37.A NH1   ARG 37.A O     no hydrogen  3.526  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.313  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.636  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.179  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.087  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.183  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.386  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.082  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.830  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.999  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  2.953  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.886  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.970  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.942  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.898  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.935  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.932  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.906  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.510  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.891  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.979  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.890  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.939  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.288  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  2.965  N/A
ASP 63.A N     VAL 59.A O     no hydrogen  3.319  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.198  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.821  N/A
ARG 68.A NE    LYS 110.A O    no hydrogen  2.870  N/A
ARG 68.A NH2   LYS 110.A O    no hydrogen  2.538  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.752  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  2.796  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.777  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  3.226  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  3.235  N/A
TYR 75.A N     THR 104.A O    no hydrogen  2.924  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.100  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.556  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.848  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.625  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.092  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.481  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  3.155  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.494  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.600  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.212  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.943  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.665  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.961  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.672  N/A
THR 104.A N    TYR 75.A O     no hydrogen  2.859  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.367  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.845  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.438  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.013  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.576  N/A