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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  3.330  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.276  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.945  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.866  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.913  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.005  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.952  N/A
ASP 18.A N     HIS 15.A O     no hydrogen  3.106  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.988  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.247  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.389  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.301  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.024  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.010  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.905  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.929  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.953  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.878  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.892  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.239  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.130  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  3.258  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.147  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.244  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.878  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.878  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.030  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.221  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.914  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.453  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.689  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.463  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.831  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  3.090  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.951  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.176  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  2.967  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.996  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.714  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.262  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.825  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.939  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  3.061  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.533  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.965  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.829  N/A
ARG 70.A NH1   THR 81.A OG1   no hydrogen  3.133  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.932  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.019  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.367  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.901  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.215  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.063  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.835  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.830  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.313  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.822  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.965  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.846  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.149  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.328  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.267  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.090  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.084  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  3.282  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.057  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.837  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.899  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  3.303  N/A
ARG 118.A NE   GLY 108.A O    no hydrogen  2.519  N/A
ARG 118.A NH2  GLY 108.A O    no hydrogen  3.494  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.951  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.894  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.697  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.334  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.753  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.798  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.125  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.088  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.283  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.019  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.876  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.929  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.349  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.817  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.225  N/A
ARG 139.A NH1  ASP 97.A OD2   no hydrogen  3.159  N/A
ARG 139.A NH2  ASP 97.A OD1   no hydrogen  3.001  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  2.621  N/A