Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASN 1.A OD1  no hydrogen  2.472  N/A
LYS 7.A N     SER 4.A O    no hydrogen  3.062  N/A
VAL 9.A N     ALA 5.A O    no hydrogen  2.463  N/A
LYS 10.A N    ILE 6.A O    no hydrogen  2.916  N/A
THR 11.A N    LYS 7.A O    no hydrogen  2.941  N/A
THR 11.A OG1  LYS 7.A O    no hydrogen  2.628  N/A
THR 12.A N    ARG 8.A O    no hydrogen  2.824  N/A
THR 12.A OG1  ARG 8.A O    no hydrogen  2.612  N/A
GLU 13.A N    VAL 9.A O    no hydrogen  2.902  N/A
LYS 14.A N    LYS 10.A O   no hydrogen  2.972  N/A
ALA 15.A N    THR 11.A O   no hydrogen  2.912  N/A
GLU 16.A N    THR 12.A O   no hydrogen  2.784  N/A
ALA 17.A N    GLU 13.A O   no hydrogen  2.939  N/A
ARG 18.A N    LYS 14.A O   no hydrogen  2.970  N/A
ASN 19.A N    ALA 15.A O   no hydrogen  2.846  N/A
ILE 20.A N    GLU 16.A O   no hydrogen  2.845  N/A
SER 21.A N    ALA 17.A O   no hydrogen  2.982  N/A
GLN 22.A N    ARG 18.A O   no hydrogen  2.969  N/A
LYS 23.A N    ASN 19.A O   no hydrogen  2.842  N/A
SER 24.A N    ILE 20.A O   no hydrogen  2.848  N/A
SER 24.A OG   ILE 20.A O   no hydrogen  2.454  N/A
ALA 25.A N    SER 21.A O   no hydrogen  3.019  N/A
MET 26.A N    GLN 22.A O   no hydrogen  2.892  N/A
ARG 27.A N    LYS 23.A O   no hydrogen  2.862  N/A
THR 28.A N    SER 24.A O   no hydrogen  2.958  N/A
THR 28.A OG1  SER 24.A O   no hydrogen  2.643  N/A
THR 28.A OG1  ALA 25.A O   no hydrogen  2.902  N/A
ALA 29.A N    ALA 25.A O   no hydrogen  2.896  N/A
VAL 30.A N    MET 26.A O   no hydrogen  2.914  N/A
LYS 31.A N    ARG 27.A O   no hydrogen  2.919  N/A
ASN 32.A N    THR 28.A O   no hydrogen  2.902  N/A
ALA 33.A N    ALA 29.A O   no hydrogen  2.861  N/A
LYS 34.A N    VAL 30.A O   no hydrogen  2.715  N/A
THR 35.A N    LYS 31.A O   no hydrogen  2.820  N/A
THR 35.A OG1  LYS 31.A O   no hydrogen  2.700  N/A
ALA 36.A N    ASN 32.A O   no hydrogen  2.752  N/A
VAL 37.A N    ALA 33.A O   no hydrogen  2.860  N/A
SER 38.A N    LYS 34.A O   no hydrogen  2.457  N/A
SER 38.A OG   LYS 34.A O   no hydrogen  2.529  N/A
ASN 39.A N    THR 35.A O   no hydrogen  3.255  N/A
ASN 39.A ND2  ALA 36.A O   no hydrogen  2.526  N/A
ASN 40.A N    VAL 37.A O   no hydrogen  2.729  N/A
ALA 41.A N    ALA 36.A O   no hydrogen  3.376  N/A
LYS 44.A NZ   ALA 79.A O   no hydrogen  3.125  N/A
LEU 47.A N    ASN 43.A O   no hydrogen  2.891  N/A
VAL 48.A N    LYS 44.A O   no hydrogen  2.879  N/A
SER 49.A N    ASN 45.A O   no hydrogen  2.961  N/A
LEU 50.A N    GLU 46.A O   no hydrogen  3.235  N/A
ALA 51.A N    LEU 47.A O   no hydrogen  2.767  N/A
VAL 52.A N    VAL 48.A O   no hydrogen  2.525  N/A
LYS 53.A N    SER 49.A O   no hydrogen  2.811  N/A
LEU 54.A N    LEU 50.A O   no hydrogen  2.918  N/A
VAL 55.A N    ALA 51.A O   no hydrogen  2.909  N/A
ASP 56.A N    VAL 52.A O   no hydrogen  3.349  N/A
LYS 57.A N    LYS 53.A O   no hydrogen  2.913  N/A
ALA 58.A N    LEU 54.A O   no hydrogen  2.910  N/A
ALA 59.A N    VAL 55.A O   no hydrogen  2.863  N/A
ASN 62.A N    ALA 58.A O   no hydrogen  3.061  N/A
ASP 70.A N    SER 66.A O   no hydrogen  2.662  N/A
ARG 71.A N    ASN 67.A O   no hydrogen  2.859  N/A
ILE 72.A N    LYS 68.A O   no hydrogen  2.945  N/A
LYS 73.A N    ALA 69.A O   no hydrogen  2.924  N/A
SER 74.A N    ASP 70.A O   no hydrogen  2.874  N/A
GLN 75.A N    ARG 71.A O   no hydrogen  2.931  N/A
LEU 76.A N    LYS 73.A O   no hydrogen  2.892  N/A
MET 77.A N    LYS 73.A O   no hydrogen  2.665  N/A
THR 78.A OG1  SER 74.A O   no hydrogen  3.482  N/A