Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_M2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.222  N/A
LYS 11.A NZ    LYS 85.A O     no hydrogen  3.187  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  3.098  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.800  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.329  N/A
ASN 17.A ND2   ILE 95.A O     no hydrogen  3.178  N/A
ALA 21.A N     PRO 97.A O     no hydrogen  3.267  N/A
SER 27.A N     GLU 103.A OE1  no hydrogen  2.757  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.287  N/A
PHE 28.A N     GLU 103.A OE2  no hydrogen  2.622  N/A
GLY 29.A N     GLU 103.A OE2  no hydrogen  2.852  N/A
SER 30.A N     MET 104.A O    no hydrogen  2.986  N/A
SER 30.A OG    MET 104.A O    no hydrogen  3.464  N/A
SER 30.A OG    ASP 105.A OD1  no hydrogen  2.738  N/A
PHE 31.A N     MET 104.A O    no hydrogen  3.141  N/A
GLY 32.A N     VAL 130.A O    no hydrogen  2.793  N/A
LEU 33.A N     TYR 102.A O    no hydrogen  2.876  N/A
LYS 34.A N     THR 128.A O    no hydrogen  2.902  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.599  N/A
ALA 35.A N     LYS 99.A O     no hydrogen  2.750  N/A
VAL 36.A N     LYS 126.A O    no hydrogen  2.852  N/A
GLY 37.A N     LYS 126.A O    no hydrogen  3.179  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.716  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.841  N/A
GLY 39.A N     ILE 95.A O     no hydrogen  3.214  N/A
LEU 41.A N     ALA 93.A O     no hydrogen  2.992  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.019  N/A
ALA 43.A N     TRP 91.A O     no hydrogen  3.010  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.226  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.153  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.052  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.754  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.943  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.980  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  2.921  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.727  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.996  N/A
ARG 51.A NE    GLU 47.A OE1   no hydrogen  2.895  N/A
ARG 51.A NH2   GLU 47.A OE1   no hydrogen  3.457  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.115  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.208  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.785  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.764  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.050  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.246  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.276  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.233  N/A
ARG 59.A N     THR 54.A O     no hydrogen  2.801  N/A
LYS 62.A N     ASP 105.A O    no hydrogen  2.826  N/A
TRP 64.A N     GLU 103.A O    no hydrogen  2.795  N/A
ARG 66.A N     LEU 101.A O    no hydrogen  2.783  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.309  N/A
LYS 71.A N     VAL 92.A O     no hydrogen  2.990  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.749  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.288  N/A
ILE 73.A N     TYR 90.A O     no hydrogen  2.823  N/A
GLU 75.A N     ASN 87.A O     no hydrogen  3.019  N/A
LYS 76.A NZ    GLY 82.A O     no hydrogen  3.003  N/A
LYS 76.A NZ    GLY 84.A O     no hydrogen  2.890  N/A
GLU 89.A N     ILE 73.A O     no hydrogen  2.897  N/A
TYR 90.A N     ILE 73.A O     no hydrogen  3.468  N/A
VAL 92.A N     LYS 71.A O     no hydrogen  2.836  N/A
ALA 93.A N     LEU 41.A O     no hydrogen  2.871  N/A
ILE 95.A N     GLY 39.A O     no hydrogen  2.871  N/A
GLN 96.A NE2   ASN 17.A OD1   no hydrogen  2.651  N/A
GLY 98.A N     ALA 35.A O     no hydrogen  2.615  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.185  N/A
LYS 99.A NZ    GLN 22.A O     no hydrogen  3.235  N/A
VAL 100.A N    GLY 23.A O     no hydrogen  3.376  N/A
LEU 101.A N    LEU 33.A O     no hydrogen  2.795  N/A
TYR 102.A OH   ILE 46.A O     no hydrogen  2.863  N/A
GLU 103.A N    TRP 64.A O     no hydrogen  3.041  N/A
MET 104.A N    PHE 31.A O     no hydrogen  2.809  N/A
ASP 105.A N    LYS 62.A O     no hydrogen  2.960  N/A
GLY 106.A N    ASP 105.A OD1  no hydrogen  2.841  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.519  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  2.921  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.901  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.054  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.879  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  2.772  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.923  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.111  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.847  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  3.036  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.199  N/A
THR 128.A N    LYS 34.A O     no hydrogen  2.715  N/A
VAL 130.A N    GLY 32.A O     no hydrogen  3.012  N/A
THR 131.A OG1  SER 30.A O     no hydrogen  3.336  N/A
THR 131.A OG1  LYS 132.A O    no hydrogen  3.430  N/A
LYS 132.A N    SER 30.A O     no hydrogen  2.714  N/A