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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O      no hydrogen  3.116  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.376  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.073  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.029  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.018  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.002  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.010  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.055  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.023  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.938  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.989  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.942  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.060  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.334  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.318  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.113  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.786  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.160  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.803  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.429  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.940  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.854  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.892  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.812  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.979  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.976  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.868  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.940  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  3.058  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.228  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.864  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.049  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.846  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.210  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.794  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.049  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.126  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.211  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.935  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.406  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.022  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.974  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.374  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  4.047  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.101  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.074  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.510  N/A
LYS 83.A NZ    ASP 84.A OD1   no hydrogen  3.506  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  2.839  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.101  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.936  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.970  N/A
ASN 90.A ND2   GLU 86.A OE2   no hydrogen  3.027  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.037  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.180  N/A
SER 95.A OG    GLN 97.A OE1   no hydrogen  3.008  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.242  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.974  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.027  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.962  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.882  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.726  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.675  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.282  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.871  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.238  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.156  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.979  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.967  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.764  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.472  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.102  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.865  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.973  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.052  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.096  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.040  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.338  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.019  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.992  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.243  N/A