Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      LYS 6.A O     no hydrogen  3.433  N/A
LYS 9.A NZ     TYR 52.A OH   no hydrogen  2.882  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.965  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.986  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.043  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.979  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.953  N/A
ILE 16.A N     ARG 13.A O    no hydrogen  3.307  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.936  N/A
ARG 22.A N     TYR 19.A O    no hydrogen  3.421  N/A
LEU 23.A N     TYR 20.A O    no hydrogen  3.466  N/A
THR 29.A N     ASP 26.A OD2  no hydrogen  2.329  N/A
THR 29.A OG1   ASP 26.A OD2  no hydrogen  3.185  N/A
THR 29.A OG1   ASN 30.A OD1  no hydrogen  3.336  N/A
ASN 30.A ND2   GLY 24.A O    no hydrogen  3.445  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.868  N/A
ARG 32.A NE    GLU 35.A OE2  no hydrogen  2.583  N/A
ARG 32.A NH2   GLU 35.A OE2  no hydrogen  2.848  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.878  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.910  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.228  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.152  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.921  N/A
LEU 45.A N     SER 42.A O    no hydrogen  3.013  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.946  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.940  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.958  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.993  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.914  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  2.995  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.908  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.979  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  2.556  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.987  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.913  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.918  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.943  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  3.039  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.812  N/A
GLN 61.A NE2   LYS 58.A O    no hydrogen  3.258  N/A
ARG 62.A N     ARG 59.A O    no hydrogen  3.286  N/A
ARG 62.A NE    LYS 58.A O    no hydrogen  2.585  N/A
ARG 62.A NH2   LYS 58.A O    no hydrogen  3.440  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  2.956  N/A
GLY 63.A N     ILE 60.A O    no hydrogen  3.309  N/A
ILE 70.A N     SER 69.A OG   no hydrogen  2.408  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  3.041  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.834  N/A
ARG 77.A N     GLN 73.A O    no hydrogen  3.023  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.862  N/A
GLU 84.A N     GLU 84.A OE1  no hydrogen  2.700  N/A
LEU 88.A N     SER 86.A OG   no hydrogen  3.238  N/A
GLN 90.A N     LEU 88.A O    no hydrogen  2.646  N/A
VAL 95.A N     GLN 115.A O   no hydrogen  2.776  N/A
LYS 100.A N    ASP 96.A O    no hydrogen  2.963  N/A
GLU 101.A N    PRO 97.A O    no hydrogen  2.967  N/A
MET 102.A N    ASP 98.A O    no hydrogen  2.914  N/A
LEU 103.A N    THR 99.A O    no hydrogen  2.978  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.891  N/A
LEU 105.A N    GLU 101.A O   no hydrogen  2.988  N/A
LEU 106.A N    MET 102.A O   no hydrogen  2.965  N/A
SER 110.A N    PHE 108.A O   no hydrogen  2.570  N/A
SER 110.A OG   PHE 108.A O   no hydrogen  3.439  N/A
GLN 115.A N    ILE 93.A O    no hydrogen  2.931  N/A
THR 117.A N    VAL 95.A O    no hydrogen  3.084  N/A
THR 117.A OG1  GLN 118.A O   no hydrogen  3.113  N/A