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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 55.A OE2  no hydrogen  3.505  N/A
LEU 3.A N     ILE 56.A O    no hydrogen  3.007  N/A
GLN 4.A NE2   GLU 55.A OE2  no hydrogen  3.387  N/A
GLY 5.A N     VAL 54.A O    no hydrogen  3.224  N/A
ARG 6.A N     ALA 19.A O    no hydrogen  3.018  N/A
VAL 7.A N     ASP 52.A O    no hydrogen  2.736  N/A
VAL 8.A N     VAL 17.A O    no hydrogen  2.814  N/A
SER 9.A N     VAL 17.A O    no hydrogen  3.153  N/A
LYS 14.A N    ASN 46.A OD1  no hydrogen  2.798  N/A
LYS 14.A NZ   GLU 44.A OE2  no hydrogen  2.832  N/A
SER 15.A OG   GLU 13.A O    no hydrogen  3.525  N/A
ILE 16.A N    VAL 41.A O    no hydrogen  2.921  N/A
VAL 17.A N    SER 9.A O     no hydrogen  2.998  N/A
VAL 18.A N    LEU 39.A O    no hydrogen  2.850  N/A
ALA 19.A N    ARG 6.A O     no hydrogen  2.866  N/A
ILE 20.A N    THR 37.A O    no hydrogen  2.646  N/A
ARG 22.A N    ARG 35.A O    no hydrogen  2.648  N/A
VAL 24.A N    ILE 33.A O    no hydrogen  2.847  N/A
HIS 26.A N    LYS 31.A O    no hydrogen  2.791  N/A
ILE 28.A N    HIS 26.A ND1  no hydrogen  3.305  N/A
TYR 29.A N    HIS 26.A ND1  no hydrogen  3.358  N/A
GLY 30.A N    HIS 26.A O    no hydrogen  2.927  N/A
ILE 33.A N    VAL 24.A O    no hydrogen  2.704  N/A
ARG 35.A N    ARG 22.A O    no hydrogen  2.699  N/A
ARG 35.A NE   LYS 34.A O    no hydrogen  2.890  N/A
ARG 35.A NH2  LYS 34.A O    no hydrogen  3.411  N/A
THR 37.A N    ILE 20.A O    no hydrogen  2.746  N/A
LEU 39.A N    VAL 18.A O    no hydrogen  2.864  N/A
HIS 40.A ND1  THR 65.A OG1  no hydrogen  2.710  N/A
VAL 41.A N    ILE 16.A O    no hydrogen  2.731  N/A
HIS 42.A N    TRP 68.A O    no hydrogen  2.909  N/A
HIS 42.A NE2  GLU 44.A OE1  no hydrogen  2.791  N/A
ASP 43.A N    LYS 14.A O    no hydrogen  2.717  N/A
ASN 46.A N    ASP 43.A O    no hydrogen  3.071  N/A
GLU 47.A N    ASP 43.A OD1  no hydrogen  3.291  N/A
CYS 48.A N    ASP 43.A OD2  no hydrogen  3.227  N/A
CYS 48.A SG   ASP 43.A OD1  no hydrogen  3.860  N/A
GLY 49.A N    ASP 52.A OD2  no hydrogen  3.006  N/A
GLY 51.A N    VAL 7.A O     no hydrogen  2.914  N/A
ASP 52.A N    GLY 49.A O    no hydrogen  3.228  N/A
VAL 53.A N    GLU 75.A O    no hydrogen  2.901  N/A
VAL 54.A N    GLY 5.A O     no hydrogen  3.060  N/A
GLU 55.A N    ARG 72.A O    no hydrogen  2.849  N/A
ILE 56.A N    LEU 3.A O     no hydrogen  2.984  N/A
ARG 57.A N    THR 69.A O    no hydrogen  2.924  N/A
CYS 59.A N    SER 67.A O    no hydrogen  2.795  N/A
CYS 59.A SG   ARG 60.A O    no hydrogen  3.325  N/A
LEU 62.A N    LYS 66.A O    no hydrogen  2.840  N/A
SER 63.A N    LYS 66.A O    no hydrogen  3.426  N/A
THR 65.A OG1  HIS 40.A ND1  no hydrogen  2.710  N/A
LYS 66.A N    SER 63.A OG   no hydrogen  3.168  N/A
LYS 66.A NZ   LYS 14.A O    no hydrogen  3.542  N/A
LYS 66.A NZ   SER 15.A OG   no hydrogen  2.661  N/A
LYS 66.A NZ   HIS 42.A ND1  no hydrogen  3.072  N/A
THR 69.A N    ARG 57.A O    no hydrogen  2.839  N/A
LEU 70.A N    HIS 42.A O    no hydrogen  3.089  N/A
VAL 71.A N    GLU 55.A O    no hydrogen  2.862  N/A
ARG 72.A N    GLU 55.A O    no hydrogen  3.382  N/A
ARG 72.A NE   GLU 55.A OE1  no hydrogen  3.219  N/A
VAL 74.A N    VAL 53.A O    no hydrogen  2.754  N/A
GLU 75.A N    VAL 53.A O    no hydrogen  3.408  N/A
ALA 77.A N    ASP 52.A OD1  no hydrogen  3.055  N/A