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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     VAL 3.A O      no hydrogen  2.957  N/A
LYS 13.A N     GLY 11.A O     no hydrogen  2.948  N/A
LYS 15.A NZ    GLY 11.A O     no hydrogen  2.635  N/A
GLU 27.A N     LYS 29.A O     no hydrogen  3.341  N/A
LYS 31.A N     ASP 25.A O     no hydrogen  3.292  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  2.719  N/A
ARG 37.A NH1   LYS 44.A O     no hydrogen  2.878  N/A
GLN 38.A NE2   ILE 35.A O     no hydrogen  2.359  N/A
SER 41.A OG    GLN 40.A O     no hydrogen  2.595  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  3.457  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.558  N/A
ALA 61.A N     ASN 60.A OD1   no hydrogen  2.718  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  2.726  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.036  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.921  N/A
THR 78.A N     ILE 74.A O     no hydrogen  2.886  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.105  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.974  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.949  N/A
LYS 80.A NZ    GLU 76.A O     no hydrogen  2.872  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.918  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.927  N/A
ARG 82.A N     THR 78.A O     no hydrogen  2.893  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  2.939  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.969  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.902  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.849  N/A
LYS 87.A N     VAL 83.A O     no hydrogen  3.014  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.962  N/A
SER 90.A N     GLU 86.A O     no hydrogen  2.924  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.971  N/A
LYS 92.A N     SER 88.A O     no hydrogen  2.910  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  2.849  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.938  N/A
ALA 95.A N     GLN 91.A O     no hydrogen  2.919  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.928  N/A
ALA 101.A N    VAL 99.A O     no hydrogen  2.809  N/A
ILE 111.A N    ILE 131.A O    no hydrogen  2.704  N/A
TYR 113.A N    ARG 129.A O    no hydrogen  2.467  N/A
GLN 118.A NE2  THR 114.A OG1  no hydrogen  3.348  N/A
ASN 123.A ND2  LYS 127.A O    no hydrogen  3.513  N/A
ARG 129.A N    TYR 113.A O    no hydrogen  2.602  N/A
ILE 131.A N    ILE 111.A O    no hydrogen  2.805  N/A
MET 133.A N    GLN 109.A O    no hydrogen  3.305  N/A
GLU 175.A N    THR 172.A O    no hydrogen  3.263  N/A
GLN 176.A N    THR 172.A O    no hydrogen  3.077  N/A
GLN 177.A N    VAL 173.A O    no hydrogen  2.691  N/A
GLU 178.A N    GLU 175.A O    no hydrogen  2.978  N/A
TRP 179.A N    GLU 175.A O    no hydrogen  3.332  N/A
SER 186.A OG   LYS 189.A O    no hydrogen  2.476  N/A
LYS 189.A N    SER 186.A OG   no hydrogen  3.116  N/A
ALA 207.A N    GLU 204.A O    no hydrogen  2.965  N/A
LEU 209.A N    ASN 205.A O    no hydrogen  2.977  N/A
ALA 210.A N    PHE 206.A O    no hydrogen  2.957  N/A
GLU 211.A N    ALA 207.A O    no hydrogen  2.925  N/A
ALA 212.A N    LYS 208.A O    no hydrogen  2.965  N/A
LEU 213.A N    LEU 209.A O    no hydrogen  2.954  N/A
TYR 214.A N    ALA 210.A O    no hydrogen  2.970  N/A
ILE 215.A N    GLU 211.A O    no hydrogen  2.900  N/A
ALA 216.A N    ALA 212.A O    no hydrogen  2.926  N/A
ASP 217.A N    LEU 213.A O    no hydrogen  3.030  N/A
ARG 218.A N    TYR 214.A O    no hydrogen  2.942  N/A
LYS 219.A N    ILE 215.A O    no hydrogen  2.960  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  2.972  N/A
ARG 221.A N    ASP 217.A O    no hydrogen  2.810  N/A
GLU 222.A N    ARG 218.A O    no hydrogen  2.918  N/A
ALA 223.A N    LYS 219.A O    no hydrogen  2.998  N/A