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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLN 21.A OE1   no hydrogen  2.632  N/A
GLY 5.A N      GLY 2.A O      no hydrogen  2.723  N/A
MET 11.A N     MET 86.A O     no hydrogen  2.777  N/A
GLY 12.A N     TRP 83.A O     no hydrogen  2.433  N/A
ALA 14.A N     THR 10.A O     no hydrogen  3.261  N/A
SER 15.A N     GLY 12.A O     no hydrogen  3.411  N/A
SER 15.A OG    MET 11.A O     no hydrogen  2.964  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.412  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.963  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.384  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.254  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  3.345  N/A
TRP 31.A N     THR 29.A OG1   no hydrogen  3.140  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.911  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.465  N/A
GLN 35.A N     TRP 31.A O     no hydrogen  2.891  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.979  N/A
GLN 37.A N     ILE 33.A O     no hydrogen  3.184  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  3.322  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  3.122  N/A
ALA 42.A N     ARG 39.A O     no hydrogen  3.152  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.349  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  3.282  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.931  N/A
GLN 51.A N     LEU 47.A O     no hydrogen  3.267  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.437  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.927  N/A
GLY 54.A N     GLN 51.A O     no hydrogen  3.007  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  3.120  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.202  N/A
CYS 58.A SG    TRP 56.A O     no hydrogen  3.646  N/A
TRP 70.A NE1   SER 75.A OG    no hydrogen  3.282  N/A
SER 73.A N     ASN 71.A OD1   no hydrogen  3.369  N/A
ASN 78.A N     GLU 81.A OE1   no hydrogen  2.957  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.140  N/A
GLN 90.A N     THR 87.A OG1   no hydrogen  3.406  N/A
TRP 91.A N     THR 87.A O     no hydrogen  3.006  N/A
ASP 92.A N     TRP 88.A O     no hydrogen  2.911  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.955  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.956  N/A
ILE 95.A N     TRP 91.A O     no hydrogen  2.902  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  3.369  N/A
TYR 98.A N     ILE 95.A O     no hydrogen  3.313  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  3.503  N/A
THR 99.A OG1   GLN 100.A OE1  no hydrogen  3.541  N/A
ILE 101.A N    TYR 98.A O     no hydrogen  3.288  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  2.803  N/A
TYR 103.A N    THR 99.A O     no hydrogen  2.661  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.123  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.059  N/A
GLU 108.A N    GLY 104.A O    no hydrogen  3.350  N/A
SER 109.A N    LEU 105.A O    no hydrogen  3.168  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  3.263  N/A
GLN 113.A NE2  GLN 110.A OE1  no hydrogen  3.084  N/A
ASN 116.A N    GLN 112.A O    no hydrogen  3.301  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.431  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.745  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.937  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.432  N/A
LEU 123.A N    LEU 120.A O    no hydrogen  3.414  N/A