Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jzo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 1.A O     no hydrogen  3.096  N/A
VAL 5.A N     PHE 25.A O    no hydrogen  2.772  N/A
ARG 6.A N     VAL 85.A O    no hydrogen  2.880  N/A
ARG 6.A NH1   GLU 23.A OE1  no hydrogen  2.752  N/A
LYS 8.A N     ASN 83.A O    no hydrogen  2.862  N/A
LYS 8.A NZ    LYS 82.A O    no hydrogen  2.984  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.894  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.935  N/A
ILE 14.A N    PRO 10.A O    no hydrogen  3.342  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.058  N/A
HIS 16.A N    LEU 12.A O    no hydrogen  2.804  N/A
HIS 16.A NE2  GLY 22.A O    no hydrogen  2.776  N/A
ALA 17.A N    LYS 13.A O    no hydrogen  2.897  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.237  N/A
ALA 18.A N    LEU 15.A O    no hydrogen  3.027  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  2.835  N/A
ALA 20.A N    LEU 15.A O    no hydrogen  2.997  N/A
PHE 25.A N    VAL 5.A O     no hydrogen  3.009  N/A
THR 26.A N    GLU 29.A OE1  no hydrogen  2.920  N/A
GLU 29.A N    THR 26.A OG1  no hydrogen  2.987  N/A
VAL 30.A N    THR 26.A O    no hydrogen  2.993  N/A
MET 31.A N    VAL 27.A O    no hydrogen  2.898  N/A
HIS 32.A N    LYS 28.A O    no hydrogen  2.962  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  2.987  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.932  N/A
GLY 35.A N    MET 31.A O    no hydrogen  2.879  N/A
GLN 36.A N    HIS 32.A O    no hydrogen  2.910  N/A
TYR 37.A N    TYR 33.A O    no hydrogen  2.910  N/A
TYR 37.A OH   ASP 57.A OD1  no hydrogen  3.331  N/A
TYR 37.A OH   ASP 57.A OD2  no hydrogen  2.693  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.106  N/A
MET 39.A N    GLY 35.A O    no hydrogen  2.910  N/A
VAL 40.A N    GLN 36.A O    no hydrogen  2.870  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.061  N/A
LYS 41.A NZ   ASP 57.A OD1  no hydrogen  2.864  N/A
GLN 42.A N    MET 39.A O    no hydrogen  2.866  N/A
LEU 43.A N    ILE 38.A O    no hydrogen  3.009  N/A
ASP 45.A N    MET 51.A O    no hydrogen  2.724  N/A
GLN 47.A N    ASP 45.A OD2  no hydrogen  2.777  N/A
GLU 48.A N    ASP 45.A OD2  no hydrogen  3.139  N/A
GLN 49.A NE2  GLN 46.A O    no hydrogen  3.133  N/A
MET 51.A N    GLU 48.A O    no hydrogen  3.025  N/A
VAL 52.A N    PHE 68.A O    no hydrogen  2.923  N/A
TYR 53.A N    LEU 43.A O    no hydrogen  2.951  N/A
CYS 54.A N    GLN 66.A O    no hydrogen  2.817  N/A
CYS 54.A SG   ARG 65.A O    no hydrogen  3.736  N/A
CYS 54.A SG   GLN 66.A O    no hydrogen  3.682  N/A
ASP 57.A N    CYS 54.A O    no hydrogen  3.037  N/A
LEU 59.A N    ASP 57.A OD2  no hydrogen  2.799  N/A
GLU 61.A N    ASP 57.A O    no hydrogen  3.177  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.985  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.959  N/A
GLY 64.A N    GLY 60.A O    no hydrogen  2.721  N/A
ARG 65.A N    GLY 60.A O    no hydrogen  3.270  N/A
PHE 68.A N    VAL 52.A O    no hydrogen  2.991  N/A
VAL 70.A N    HIS 50.A O    no hydrogen  2.750  N/A
LYS 71.A N    SER 69.A OG   no hydrogen  3.094  N/A
ASP 72.A N    SER 69.A O    no hydrogen  2.980  N/A
SER 74.A N    ASP 72.A OD1  no hydrogen  3.224  N/A
SER 74.A OG   ASP 72.A OD1  no hydrogen  2.855  N/A
TYR 77.A N    PRO 73.A O    no hydrogen  2.854  N/A
ASP 78.A N    SER 74.A O    no hydrogen  2.875  N/A
MET 79.A N    PRO 75.A O    no hydrogen  3.109  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.011  N/A
ARG 81.A N    TYR 77.A O    no hydrogen  2.922  N/A
ARG 81.A NH1  ASP 78.A OD1  no hydrogen  2.741  N/A
ARG 81.A NH2  ASP 78.A OD1  no hydrogen  2.706  N/A
LYS 82.A N    ASP 78.A O    no hydrogen  3.148  N/A
ASN 83.A N    MET 79.A O    no hydrogen  2.839  N/A
ASN 83.A N    LEU 80.A O    no hydrogen  3.156  N/A
ASN 83.A ND2  MET 79.A O    no hydrogen  3.022  N/A
VAL 85.A N    ARG 6.A O     no hydrogen  3.011  N/A