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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  3.128  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.964  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.894  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.889  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.988  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  2.897  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.853  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.858  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  2.993  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.823  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.947  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.989  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.937  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.898  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  2.904  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.963  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.932  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.930  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.873  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.854  N/A
TYR 31.A N     ASP 29.A OD1   no hydrogen  2.781  N/A
SER 32.A N     LEU 48.A O     no hydrogen  2.629  N/A
THR 39.A N     ARG 42.A O     no hydrogen  3.084  N/A
THR 39.A OG1   ARG 42.A O     no hydrogen  2.389  N/A
ARG 42.A N     THR 39.A OG1   no hydrogen  2.619  N/A
THR 43.A N     SER 80.A O     no hydrogen  2.533  N/A
THR 43.A OG1   SER 80.A O     no hydrogen  2.726  N/A
LEU 48.A N     GLY 33.A O     no hydrogen  2.707  N/A
THR 50.A N     GLY 30.A O     no hydrogen  3.234  N/A
ARG 51.A NH1   GLU 28.A O     no hydrogen  2.367  N/A
THR 52.A OG1   ALA 85.A O     no hydrogen  3.017  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  2.731  N/A
ILE 63.A N     LEU 56.A O     no hydrogen  2.888  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.290  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.865  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.819  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.954  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.893  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.823  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.912  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.947  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.940  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.824  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.966  N/A
ARG 73.A NE    GLU 17.A OE2   no hydrogen  3.465  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  2.764  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.908  N/A
SER 80.A OG    THR 41.A O     no hydrogen  3.537  N/A
LYS 87.A NZ    THR 50.A O     no hydrogen  2.452  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.086  N/A
ARG 91.A NH1   THR 50.A OG1   no hydrogen  3.421  N/A
CYS 94.A N     ARG 91.A O     no hydrogen  2.868  N/A
CYS 94.A SG    THR 90.A O     no hydrogen  3.597  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.856  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  3.010  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.830  N/A
SER 101.A OG   GLN 98.A OE1   no hydrogen  3.083  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.790  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.920  N/A
TYR 104.A N    GLU 100.A O    no hydrogen  2.917  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.849  N/A
LYS 105.A NZ   GLN 98.A OE1   no hydrogen  3.359  N/A
LYS 105.A NZ   SER 101.A OG   no hydrogen  2.395  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.868  N/A
GLY 108.A N    TYR 104.A O    no hydrogen  2.941  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  2.953  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  2.847  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.882  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.983  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.848  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.821  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  2.970  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.889  N/A
MET 124.A N    LEU 120.A O    no hydrogen  2.923  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.880  N/A
SER 126.A N    PHE 122.A O    no hydrogen  2.938  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.503  N/A
GLY 127.A N    MET 124.A O    no hydrogen  3.128  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.329  N/A
GLY 137.A N    VAL 135.A O    no hydrogen  2.705  N/A
LYS 138.A NZ   GLN 176.A OE1  no hydrogen  3.506  N/A
LYS 145.A NZ   ARG 143.A O    no hydrogen  2.709  N/A
LEU 153.A N    LYS 129.A O    no hydrogen  2.722  N/A
ASN 162.A N    ASP 159.A O    no hydrogen  2.853  N/A
TYR 164.A N    VAL 161.A O    no hydrogen  3.286  N/A
THR 167.A OG1  ASP 166.A O    no hydrogen  2.724  N/A
ARG 170.A NH1  ILE 96.A O     no hydrogen  3.047  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  3.159  N/A
LYS 182.A NZ   ARG 170.A O    no hydrogen  3.255  N/A
THR 192.A OG1  ASP 190.A OD2  no hydrogen  2.931  N/A
GLY 193.A N    ASP 190.A OD2  no hydrogen  2.664  N/A
LYS 194.A N    ASP 190.A OD2  no hydrogen  2.364  N/A
HIS 204.A N    LEU 201.A O    no hydrogen  3.389  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  2.863  N/A
THR 217.A OG1  THR 217.A O    no hydrogen  2.479  N/A