Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_P1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  3.190  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.842  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.229  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.554  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.947  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.392  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.178  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  3.073  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.801  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  3.115  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.307  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.412  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.838  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.964  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.133  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.962  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.831  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.622  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.809  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.884  N/A
SER 24.A OG   MET 1.A O     no hydrogen  2.969  N/A
ARG 25.A N    ASP 23.A OD2  no hydrogen  3.256  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.363  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.052  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  3.286  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  3.103  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.327  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.655  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.150  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.423  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.771  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.748  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.945  N/A
SER 44.A N    GLU 47.A OE1  no hydrogen  2.285  N/A
SER 44.A OG   GLU 47.A OE1  no hydrogen  2.845  N/A
ARG 51.A NH2  GLU 48.A OE1  no hydrogen  3.320  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  2.762  N/A
ASP 55.A N    ASP 53.A OD1  no hydrogen  2.611  N/A
ARG 56.A NE   GLU 34.A OE1  no hydrogen  3.445  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.311  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  3.294  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.893  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.922  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.900  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  2.824  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.899  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.914  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.884  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.199  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.056  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.752  N/A
THR 66.A OG1  VAL 2.A O     no hydrogen  3.559  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.060  N/A
SER 68.A OG   ILE 4.A O     no hydrogen  3.377  N/A
VAL 71.A N    SER 68.A OG   no hydrogen  3.421  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.788  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.938  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.904  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.882  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.948  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.934  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.888  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.903  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.927  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.897  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.939  N/A