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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 1.A O      no hydrogen  2.894  N/A
LYS 6.A N      GLU 7.A OE1    no hydrogen  3.180  N/A
MET 10.A N     GLU 7.A O      no hydrogen  3.109  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  3.478  N/A
ARG 11.A NH2   LYS 152.A O    no hydrogen  3.066  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.561  N/A
ARG 14.A N     GLU 12.A O     no hydrogen  2.820  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.957  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  3.015  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.913  N/A
CYS 23.A SG    VAL 24.A O     no hydrogen  3.916  N/A
VAL 24.A N     ILE 66.A O     no hydrogen  3.019  N/A
SER 27.A OG    GLU 64.A OE2   no hydrogen  2.391  N/A
ARG 30.A NH1   GLU 26.A OE2   no hydrogen  3.296  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.949  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.458  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  2.741  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.894  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.947  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.917  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.918  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.901  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.999  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.916  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.889  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.915  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.978  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.882  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.947  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.850  N/A
LYS 50.A NZ    ASN 63.A O     no hydrogen  3.008  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.862  N/A
ARG 56.A NE    ILE 60.A O     no hydrogen  3.281  N/A
ARG 56.A NH2   ILE 60.A O     no hydrogen  2.801  N/A
ARG 62.A N     THR 54.A OG1   no hydrogen  2.889  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  2.879  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.956  N/A
ALA 67.A N     SER 49.A O     no hydrogen  3.024  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.876  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.920  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.955  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.983  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.985  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.924  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.879  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.967  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.032  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.943  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.866  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.921  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  3.024  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.918  N/A
ARG 88.A NH2   GLN 108.A OE1  no hydrogen  3.058  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.582  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.176  N/A
ASN 96.A ND2   GLY 104.A O    no hydrogen  3.626  N/A
SER 98.A OG    ASP 99.A OD1   no hydrogen  2.925  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.419  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  3.071  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.927  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.921  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  2.907  N/A
HIS 110.A NE2  GLY 122.A O    no hydrogen  3.191  N/A
LEU 113.A N    ASP 112.A OD1  no hydrogen  2.690  N/A
SER 120.A N    ASP 118.A OD1  no hydrogen  2.864  N/A
SER 120.A OG   ASP 118.A OD1  no hydrogen  2.374  N/A
ILE 121.A N    ASP 118.A OD1  no hydrogen  3.279  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.922  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  3.005  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.891  N/A
TYR 129.A N    LEU 18.A O     no hydrogen  3.173  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.942  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.852  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  2.849  N/A
LEU 132.A N    ASN 102.A OD1  no hydrogen  3.135  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.819  N/A
ARG 134.A NH2  GLU 159.A OE2  no hydrogen  3.025  N/A
PHE 137.A N    ARG 134.A O    no hydrogen  3.235  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.182  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.325  N/A
THR 146.A OG1  LYS 142.A O    no hydrogen  2.953  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.096  N/A
HIS 153.A NE2  PRO 135.A O    no hydrogen  3.084  N/A
SER 156.A N    GLU 159.A OE2  no hydrogen  3.420  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.930  N/A
MET 161.A N    LYS 157.A O    no hydrogen  2.941  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.926  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  2.872  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.999  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.929  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.919  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.896  N/A
LYS 167.A NZ   TYR 168.A OH   no hydrogen  2.892  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.951  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.219  N/A
LEU 173.A N    ARG 93.A O     no hydrogen  2.445  N/A