Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_T2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.513  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.531  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  3.342  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  3.245  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  2.955  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.992  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.792  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.184  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.833  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.774  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.156  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.880  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.449  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.125  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.000  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.200  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.592  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.154  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.035  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.169  N/A
MET 24.A N    SER 21.A O    no hydrogen  2.982  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.136  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.882  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.263  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.736  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.100  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.271  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.312  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.914  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.026  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.581  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.032  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.639  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.166  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.253  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.268  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.965  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.096  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.177  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.953  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.081  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.161  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.057  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.798  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.029  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  2.429  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.126  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.609  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.418  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.851  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.875  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.698  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.196  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.407  N/A
ARG 69.A NE   GLY 71.A O    no hydrogen  3.040  N/A
ARG 69.A NH2  GLY 71.A O    no hydrogen  3.403  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.095  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.749  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.867  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.133  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.510  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.701  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.736  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.924  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.515  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.869  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.862  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.312  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.139  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.155  N/A
LYS 88.A NZ   GLU 54.A OE1  no hydrogen  3.327  N/A
GLN 91.A NE2  GLY 90.A O    no hydrogen  3.330  N/A