Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xqb_H0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     THR 1.A OG1   no hydrogen  2.385  N/A
THR 7.A OG1   THR 5.A O     no hydrogen  3.541  N/A
GLY 13.A N    THR 79.A O    no hydrogen  3.035  N/A
HIS 19.A N    SER 77.A OG   no hydrogen  2.598  N/A
HIS 19.A ND1  SER 77.A OG   no hydrogen  2.275  N/A
ALA 21.A N    PHE 74.A O    no hydrogen  2.876  N/A
ALA 23.A N    LEU 72.A O    no hydrogen  2.927  N/A
GLY 25.A N    THR 70.A O    no hydrogen  2.966  N/A
GLY 26.A N    LEU 46.A O    no hydrogen  2.779  N/A
ALA 31.A N    ALA 65.A O    no hydrogen  3.112  N/A
MET 34.A N    LEU 61.A O    no hydrogen  2.971  N/A
THR 35.A OG1  PRO 32.A O    no hydrogen  2.330  N/A
THR 35.A OG1  ALA 33.A O    no hydrogen  3.535  N/A
LEU 37.A N    GLY 59.A O    no hydrogen  2.890  N/A
MET 38.A N    VAL 47.A O    no hydrogen  2.849  N/A
ASP 40.A N    LYS 45.A O    no hydrogen  2.874  N/A
SER 42.A N    ASP 40.A OD2  no hydrogen  2.961  N/A
SER 42.A OG   ASP 40.A OD1  no hydrogen  3.103  N/A
SER 42.A OG   ASP 40.A OD2  no hydrogen  2.307  N/A
SER 43.A N    ASP 40.A OD2  no hydrogen  2.306  N/A
SER 43.A OG   ASP 40.A OD2  no hydrogen  2.707  N/A
VAL 47.A N    MET 38.A O    no hydrogen  2.945  N/A
TRP 49.A N    PRO 36.A O    no hydrogen  2.701  N/A
THR 52.A OG1  ASP 50.A OD2  no hydrogen  2.298  N/A
THR 53.A N    ASP 50.A OD1  no hydrogen  3.177  N/A
THR 53.A N    ASP 50.A OD2  no hydrogen  2.598  N/A
THR 53.A OG1  ASP 50.A OD2  no hydrogen  2.594  N/A
VAL 58.A N    LEU 37.A O    no hydrogen  3.187  N/A
ILE 60.A N    TYR 75.A O    no hydrogen  3.512  N/A
LEU 61.A N    THR 35.A O    no hydrogen  2.862  N/A
ALA 62.A N    THR 73.A O    no hydrogen  2.821  N/A
ALA 65.A N    ALA 31.A O    no hydrogen  3.208  N/A
ASP 66.A N    SER 69.A OG   no hydrogen  2.946  N/A
GLN 67.A N    GLN 67.A OE1  no hydrogen  2.507  N/A
THR 68.A OG1  ASP 66.A OD1  no hydrogen  2.958  N/A
THR 68.A OG1  ASP 66.A OD2  no hydrogen  2.685  N/A
SER 69.A N    ASP 66.A O    no hydrogen  3.217  N/A
SER 69.A OG   ASP 66.A O    no hydrogen  3.367  N/A
SER 69.A OG   ASP 66.A OD1  no hydrogen  2.311  N/A
LEU 72.A N    ALA 23.A O    no hydrogen  2.882  N/A
PHE 74.A N    ALA 21.A O    no hydrogen  2.883  N/A
TYR 75.A N    ILE 60.A O    no hydrogen  2.633  N/A
LYS 76.A N    HIS 19.A O    no hydrogen  2.778  N/A
SER 77.A OG   PRO 17.A O    no hydrogen  3.060  N/A
SER 77.A OG   HIS 19.A ND1  no hydrogen  2.275  N/A
PHE 80.A N    SER 107.A O   no hydrogen  2.902  N/A
ARG 81.A N    PRO 11.A O    no hydrogen  3.264  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  2.444  N/A
TRP 87.A NE1  TYR 82.A O    no hydrogen  2.735  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.532  N/A
SER 92.A OG   SER 92.A O    no hydrogen  2.545  N/A
LYS 96.A NZ   ASP 93.A OD2  no hydrogen  3.200  N/A
LYS 97.A N    ASP 93.A O    no hydrogen  2.941  N/A
ARG 98.A N    GLU 94.A O    no hydrogen  2.878  N/A
THR 99.A N    THR 95.A O    no hydrogen  2.915  N/A
THR 99.A OG1  THR 95.A O    no hydrogen  2.950  N/A
ALA 100.A N   LYS 97.A O    no hydrogen  3.388  N/A
ALA 102.A N   THR 99.A O    no hydrogen  3.200  N/A
SER 107.A N   GLY 78.A O    no hydrogen  2.886  N/A
SER 107.A OG  ILE 108.A O   no hydrogen  3.377  N/A
VAL 109.A N   PHE 80.A O    no hydrogen  2.870  N/A