Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4woi_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.063  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.929  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.566  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.760  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.963  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.680  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.955  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.300  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.061  N/A
ARG 14.A NH1   ILE 74.A O     no hydrogen  2.253  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.188  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.814  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.877  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.623  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.289  N/A
LYS 21.A NZ    ARG 12.A O     no hydrogen  3.473  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.237  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.071  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.482  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.301  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.070  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.320  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.909  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.872  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.011  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.229  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  2.718  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.795  N/A
LYS 40.A NZ    GLU 46.A O     no hydrogen  2.991  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.774  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.873  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.825  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.330  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.067  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.134  N/A
GLU 57.A N     VAL 50.A O     no hydrogen  3.234  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.071  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.019  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  3.018  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.934  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.829  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.795  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.509  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  3.276  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.111  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.143  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.127  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.150  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.200  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.121  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.320  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.566  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.505  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.204  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.254  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.136  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.785  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.455  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.568  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.290  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.789  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.225  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.985  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.702  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.235  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.980  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.851  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  3.393  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.942  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.402  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.529  N/A
ARG 116.A NH1  ASP 112.A O    no hydrogen  3.072  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  2.975  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.228  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.224  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.282  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.315  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.810  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.982  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.060  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.755  N/A