Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  2.981  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.963  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.919  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.048  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.962  N/A
THR 12.A OG1  LYS 8.A O     no hydrogen  2.909  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.867  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  2.981  N/A
THR 15.A N    LYS 11.A O    no hydrogen  3.076  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.277  N/A
ARG 16.A N    THR 12.A O    no hydrogen  2.981  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.861  N/A
SER 18.A N    GLU 14.A O    no hydrogen  3.030  N/A
SER 18.A OG   GLU 14.A O    no hydrogen  3.497  N/A
SER 18.A OG   THR 15.A O    no hydrogen  2.515  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.100  N/A
ASN 20.A N    ARG 16.A O    no hydrogen  2.945  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  2.914  N/A
SER 22.A N    SER 18.A O    no hydrogen  3.045  N/A
SER 22.A OG   SER 18.A O    no hydrogen  2.857  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.095  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.918  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.972  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.910  N/A
ALA 26.A N    SER 22.A O    no hydrogen  3.034  N/A
MET 27.A N    GLN 23.A O    no hydrogen  3.005  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.936  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.952  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.890  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.018  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.987  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.901  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.944  N/A
PHE 34.A N    ALA 30.A O    no hydrogen  3.002  N/A
ASP 35.A N    ILE 31.A O    no hydrogen  2.907  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.948  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.980  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.848  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  2.930  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  2.947  N/A
ASN 41.A N    ALA 37.A O    no hydrogen  2.874  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  3.137  N/A
ASP 47.A N    ASP 43.A O    no hydrogen  3.007  N/A
LEU 48.A N    ASN 44.A O    no hydrogen  2.865  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.885  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.979  N/A
SER 53.A OG   TYR 49.A O    no hydrogen  3.209  N/A
ASP 57.A N    SER 53.A O    no hydrogen  3.006  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.865  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.702  N/A
SER 58.A OG   LYS 55.A O    no hydrogen  2.706  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  2.914  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  2.968  N/A
SER 61.A N    ASP 57.A O    no hydrogen  2.958  N/A
LYS 62.A N    SER 58.A O    no hydrogen  2.861  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  2.974  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.314  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.304  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.979  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.914  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  2.991  N/A
ASN 73.A ND2  ASN 69.A OD1  no hydrogen  3.103  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.946  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.543  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.686  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.002  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.882  N/A
LEU 77.A N    ASN 73.A O    no hydrogen  2.950  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  2.916  N/A
ALA 79.A N    ARG 76.A O    no hydrogen  3.284  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.086  N/A
LEU 81.A N    ALA 78.A O    no hydrogen  3.308  N/A