Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ILE 72.A O    no hydrogen  3.414  N/A
ARG 7.A N      ILE 72.A O    no hydrogen  2.970  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.895  N/A
TYR 9.A N      LEU 70.A O    no hydrogen  2.958  N/A
THR 10.A OG1   LEU 101.A O   no hydrogen  3.350  N/A
ILE 11.A N     LEU 68.A O    no hydrogen  3.196  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  3.219  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  3.429  N/A
LEU 17.A N     HIS 14.A O    no hydrogen  3.445  N/A
HIS 18.A N     LYS 15.A O    no hydrogen  3.464  N/A
LYS 24.A N     SER 21.A O    no hydrogen  2.736  N/A
ARG 25.A NE    VAL 20.A O    no hydrogen  3.127  N/A
ARG 25.A NH1   VAL 20.A O    no hydrogen  3.276  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  2.956  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  2.993  N/A
ALA 29.A N     ALA 26.A O    no hydrogen  3.136  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.276  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  3.334  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.744  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  3.062  N/A
LYS 34.A N     VAL 30.A O    no hydrogen  3.047  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.979  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  2.780  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.978  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  3.146  N/A
LEU 39.A N     LYS 35.A O    no hydrogen  3.184  N/A
LEU 39.A N     PHE 36.A O    no hydrogen  3.274  N/A
HIS 40.A N     PHE 36.A O    no hydrogen  2.997  N/A
MET 41.A N     ALA 37.A O    no hydrogen  2.910  N/A
THR 43.A OG1   MET 41.A O    no hydrogen  3.406  N/A
ARG 47.A N     SER 88.A O    no hydrogen  2.982  N/A
GLU 51.A N     GLU 51.A OE1  no hydrogen  2.768  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  2.931  N/A
GLN 54.A N     PRO 50.A O    no hydrogen  2.867  N/A
ALA 55.A N     GLU 51.A O    no hydrogen  2.936  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.997  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  3.105  N/A
GLY 60.A N     TRP 57.A O    no hydrogen  3.065  N/A
LEU 68.A N     ILE 11.A O    no hydrogen  3.205  N/A
ARG 69.A NH1   THR 10.A OG1  no hydrogen  2.346  N/A
ARG 69.A NH2   GLN 102.A O   no hydrogen  3.486  N/A
LEU 70.A N     TYR 9.A O     no hydrogen  2.819  N/A
ARG 71.A N     GLU 91.A O    no hydrogen  3.279  N/A
ILE 72.A N     ARG 7.A O     no hydrogen  3.004  N/A
SER 73.A N     TYR 89.A O    no hydrogen  2.926  N/A
SER 73.A OG    TYR 89.A O    no hydrogen  3.119  N/A
SER 73.A OG    GLU 91.A OE1  no hydrogen  3.407  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  2.873  N/A
ARG 74.A NE    ASP 3.A O     no hydrogen  2.967  N/A
LYS 75.A N     PHE 87.A O    no hydrogen  2.884  N/A
ASN 77.A N     PRO 85.A O    no hydrogen  3.098  N/A
ASN 77.A ND2   ASN 84.A O    no hydrogen  3.365  N/A
GLU 78.A N     ASN 77.A OD1  no hydrogen  2.647  N/A
SER 88.A N     ASP 45.A O    no hydrogen  3.159  N/A
TYR 89.A N     SER 73.A O    no hydrogen  2.900  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  3.098  N/A
GLU 91.A N     ARG 71.A O    no hydrogen  3.264  N/A
THR 103.A OG1  GLU 8.A O     no hydrogen  2.622  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  3.263  N/A
VAL 106.A N    THR 6.A O     no hydrogen  3.357  N/A
ASP 109.A N    GLU 107.A O   no hydrogen  2.881  N/A