Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zoj_Z.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 42.Z N     ASP 42.Z OD1   no hydrogen  2.635  N/A
LEU 47.Z N     LYS 78.Z O     no hydrogen  2.946  N/A
LYS 52.Z N     ASP 51.Z OD1   no hydrogen  2.717  N/A
TYR 55.Z N     ASP 51.Z O     no hydrogen  2.806  N/A
TYR 55.Z OH    GLU 90.Z OE2   no hydrogen  2.940  N/A
ASP 56.Z N     LYS 52.Z O     no hydrogen  2.938  N/A
LYS 57.Z N     ALA 53.Z O     no hydrogen  2.909  N/A
LYS 57.Z NZ    GLU 61.Z OE1   no hydrogen  3.493  N/A
LYS 57.Z NZ    GLU 61.Z OE2   no hydrogen  2.702  N/A
LEU 58.Z N     THR 54.Z O     no hydrogen  2.905  N/A
CYS 59.Z N     TYR 55.Z O     no hydrogen  2.928  N/A
CYS 59.Z SG    TYR 55.Z O     no hydrogen  3.242  N/A
LYS 60.Z N     ASP 56.Z O     no hydrogen  2.912  N/A
LYS 60.Z N     LYS 57.Z O     no hydrogen  3.317  N/A
GLU 61.Z N     LYS 57.Z O     no hydrogen  2.910  N/A
ASN 64.Z N     GLU 61.Z O     no hydrogen  3.203  N/A
TYR 65.Z N     VAL 62.Z O     no hydrogen  3.084  N/A
ILE 68.Z N     TYR 109.Z O    no hydrogen  2.958  N/A
VAL 73.Z N     THR 69.Z O     no hydrogen  2.875  N/A
SER 74.Z N     PRO 70.Z O     no hydrogen  2.887  N/A
SER 74.Z OG    PRO 70.Z O     no hydrogen  3.117  N/A
SER 74.Z OG    ALA 71.Z O     no hydrogen  2.511  N/A
GLU 75.Z N     ALA 71.Z O     no hydrogen  2.906  N/A
ARG 76.Z N     VAL 72.Z O     no hydrogen  2.927  N/A
LEU 77.Z N     VAL 73.Z O     no hydrogen  2.958  N/A
LYS 78.Z NZ    ARG 76.Z O     no hydrogen  3.321  N/A
ILE 79.Z N     SER 74.Z O     no hydrogen  3.041  N/A
ARG 80.Z N     LEU 47.Z O     no hydrogen  3.158  N/A
ALA 84.Z N     ARG 80.Z O     no hydrogen  3.044  N/A
ARG 85.Z N     GLY 81.Z O     no hydrogen  2.905  N/A
ALA 86.Z N     SER 82.Z O     no hydrogen  2.943  N/A
ALA 87.Z N     LEU 83.Z O     no hydrogen  2.895  N/A
LEU 88.Z N     ALA 84.Z O     no hydrogen  2.909  N/A
GLN 89.Z N     ARG 85.Z O     no hydrogen  2.919  N/A
GLU 90.Z N     ALA 86.Z O     no hydrogen  2.943  N/A
LEU 91.Z N     ALA 87.Z O     no hydrogen  2.924  N/A
LEU 92.Z N     LEU 88.Z O     no hydrogen  2.903  N/A
SER 93.Z N     GLN 89.Z O     no hydrogen  2.918  N/A
SER 93.Z OG    GLN 89.Z O     no hydrogen  3.474  N/A
SER 93.Z OG    GLU 90.Z O     no hydrogen  2.423  N/A
LYS 94.Z N     GLU 90.Z O     no hydrogen  2.933  N/A
LYS 94.Z NZ    GLU 90.Z OE2   no hydrogen  3.026  N/A
GLY 95.Z N     LEU 92.Z O     no hydrogen  3.096  N/A
LEU 96.Z N     LEU 91.Z O     no hydrogen  3.229  N/A
LYS 98.Z N     THR 110.Z O    no hydrogen  2.902  N/A
VAL 100.Z N    ILE 108.Z O    no hydrogen  2.938  N/A
ALA 105.Z N    HIS 103.Z ND1  no hydrogen  3.062  N/A
GLN 106.Z NE2  VAL 107.Z O    no hydrogen  3.059  N/A
ILE 108.Z N    SER 101.Z O    no hydrogen  3.004  N/A
TYR 109.Z N    ILE 68.Z O     no hydrogen  2.839  N/A
THR 110.Z N    LYS 98.Z O     no hydrogen  2.888  N/A
ARG 111.Z NH1  ASN 64.Z O     no hydrogen  3.472  N/A
ASN 112.Z ND2  GLY 95.Z O     no hydrogen  3.229  N/A