Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zb2_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLY 2.A O      no hydrogen  3.169  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.867  N/A
GLN 7.A NE2    PRO 112.A O    no hydrogen  3.023  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.845  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.840  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  3.124  N/A
HIS 10.A NE2   ARG 107.A O    no hydrogen  2.693  N/A
CYS 11.A N     GLN 7.A O      no hydrogen  2.979  N/A
CYS 11.A SG    GLN 7.A O      no hydrogen  3.438  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.900  N/A
GLY 13.A N     LYS 9.A O      no hydrogen  2.915  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  3.001  N/A
LEU 15.A N     CYS 11.A O     no hydrogen  2.823  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.890  N/A
GLU 17.A N     GLY 13.A O     no hydrogen  2.919  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.791  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.088  N/A
SER 20.A N     GLU 17.A O     no hydrogen  2.956  N/A
SER 20.A OG    GLU 17.A O     no hydrogen  2.767  N/A
LYS 22.A NZ    GLU 17.A OE2   no hydrogen  3.085  N/A
HIS 23.A N     SER 20.A O     no hydrogen  3.250  N/A
HIS 23.A ND1   TYR 26.A OH    no hydrogen  2.665  N/A
HIS 23.A NE2   GLU 17.A OE2   no hydrogen  2.628  N/A
ALA 24.A N     LYS 21.A O     no hydrogen  3.166  N/A
TYR 26.A N     HIS 23.A O     no hydrogen  3.276  N/A
TYR 26.A OH    HIS 23.A ND1   no hydrogen  2.665  N/A
ALA 27.A N     HIS 23.A O     no hydrogen  2.793  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  3.016  N/A
TYR 31.A N     TRP 28.A O     no hydrogen  3.230  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.863  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.116  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.287  N/A
GLY 40.A N     SER 37.A O.A   no hydrogen  3.176  N/A
GLY 40.A N     SER 37.A O.B   no hydrogen  3.214  N/A
LEU 41.A N     ALA 36.A O     no hydrogen  2.765  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  2.915  N/A
ASP 46.A N     ASP 43.A O     no hydrogen  3.272  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.234  N/A
ILE 47.A N     TYR 44.A O     no hydrogen  3.094  N/A
ILE 48.A N     TYR 44.A O     no hydrogen  2.716  N/A
LYS 49.A NZ.B  ASP 46.A O     no hydrogen  3.471  N/A
LEU 54.A N     PHE 30.A O     no hydrogen  2.662  N/A
SER 55.A N     ASP 53.A OD2   no hydrogen  2.853  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  2.354  N/A
THR 56.A N     ASP 53.A OD2   no hydrogen  3.164  N/A
THR 56.A OG1   ASP 53.A OD1   no hydrogen  2.551  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.145  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.861  N/A
LYS 58.A NZ    GLU 62.A OE2   no hydrogen  2.925  N/A
ARG 59.A N     SER 55.A O     no hydrogen  2.882  N/A
LYS 60.A N     THR 56.A O     no hydrogen  2.916  N/A
LYS 60.A NZ    ASP 75.A OD2   no hydrogen  2.666  N/A
MET 61.A N     VAL 57.A O     no hydrogen  2.895  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.904  N/A
ASN 63.A N     ARG 59.A O     no hydrogen  2.895  N/A
ARG 64.A N     MET 61.A O     no hydrogen  3.127  N/A
ASP 65.A N     LYS 60.A O     no hydrogen  2.716  N/A
TYR 66.A OH    ASP 75.A OD2   no hydrogen  2.509  N/A
ARG 67.A N     GLU 71.A OE2   no hydrogen  2.849  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  2.819  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.836  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  2.969  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  3.261  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.068  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.809  N/A
ARG 77.A NE    GLU 105.A OE2  no hydrogen  2.756  N/A
ARG 77.A NH2   GLU 105.A OE1  no hydrogen  2.691  N/A
ARG 77.A NH2   GLU 105.A OE2  no hydrogen  3.559  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.983  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.157  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.357  N/A
SER 81.A N     ARG 77.A O     no hydrogen  2.787  N/A
SER 81.A OG    ARG 77.A O     no hydrogen  2.876  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.802  N/A
ASN 82.A ND2   HIS 50.A O     no hydrogen  2.899  N/A
CYS 83.A N     MET 79.A O     no hydrogen  3.249  N/A
CYS 83.A SG    VAL 93.A O     no hydrogen  3.611  N/A
TYR 84.A N     PHE 80.A O     no hydrogen  3.033  N/A
TYR 84.A OH    GLN 101.A OE1  no hydrogen  2.584  N/A
LYS 85.A N     SER 81.A O     no hydrogen  2.779  N/A
LYS 85.A NZ    ILE 47.A O     no hydrogen  2.914  N/A
TYR 86.A N     ASN 82.A O     no hydrogen  3.040  N/A
TYR 86.A OH    ASP 43.A OD1   no hydrogen  2.661  N/A
ASN 87.A N     CYS 83.A O     no hydrogen  3.057  N/A
ASN 87.A ND2   CYS 83.A O     no hydrogen  2.858  N/A
HIS 91.A N     PRO 88.A O     no hydrogen  3.009  N/A
VAL 93.A N     HIS 91.A ND1   no hydrogen  3.185  N/A
VAL 94.A N     HIS 91.A O     no hydrogen  3.041  N/A
MET 96.A N     ASP 92.A O     no hydrogen  2.838  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.908  N/A
ARG 98.A N.A   VAL 94.A O     no hydrogen  2.922  N/A
ARG 98.A N.B   VAL 94.A O     no hydrogen  2.970  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.079  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.011  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.751  N/A
GLN 101.A NE2  GLU 105.A OE2  no hydrogen  3.181  N/A
ASP 102.A N    ARG 98.A O.A   no hydrogen  2.927  N/A
ASP 102.A N    ARG 98.A O.B   no hydrogen  2.996  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  3.224  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.992  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.726  N/A
PHE 106.A N    ASP 102.A O    no hydrogen  3.181  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  3.231  N/A
ARG 107.A NH1  GLU 17.A OE1   no hydrogen  2.970  N/A
TYR 108.A N    PHE 104.A O    no hydrogen  2.800  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.012  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  2.909  N/A
MET 111.A N    TYR 108.A O    no hydrogen  2.999  N/A