Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2byk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ALA 3.A O     no hydrogen  3.286  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  3.244  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  2.978  N/A
LYS 10.A N    GLY 6.A O     no hydrogen  2.983  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.945  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  3.126  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  3.201  N/A
ALA 17.A N    PRO 14.A O    no hydrogen  2.835  N/A
ALA 23.A N    SER 20.A OG   no hydrogen  3.184  N/A
ARG 24.A N    SER 20.A O    no hydrogen  3.070  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  3.165  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.928  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.035  N/A
ARG 29.A N    ALA 25.A O    no hydrogen  2.958  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.739  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.849  N/A
SER 32.A N    ALA 28.A O    no hydrogen  3.243  N/A
SER 32.A OG   ALA 28.A O    no hydrogen  3.317  N/A
VAL 33.A N    ARG 29.A O    no hydrogen  3.084  N/A
PHE 34.A N    ALA 30.A O    no hydrogen  2.721  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.089  N/A
ILE 36.A N    SER 32.A O    no hydrogen  3.045  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.755  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  2.882  N/A
THR 39.A N    ALA 35.A O    no hydrogen  3.057  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.736  N/A
SER 40.A N    ILE 36.A O    no hydrogen  2.782  N/A
SER 41.A N    PHE 37.A O    no hydrogen  2.754  N/A
SER 41.A OG   PHE 37.A O    no hydrogen  2.839  N/A
SER 42.A N    VAL 38.A O    no hydrogen  2.732  N/A
SER 42.A OG   VAL 38.A O    no hydrogen  2.591  N/A
THR 43.A N    THR 39.A O    no hydrogen  2.768  N/A
THR 43.A OG1  THR 39.A O    no hydrogen  2.689  N/A
ALA 44.A N    SER 40.A O    no hydrogen  3.076  N/A
LEU 45.A N    SER 41.A O    no hydrogen  2.895  N/A
ALA 46.A N    SER 42.A O    no hydrogen  3.028  N/A
HIS 47.A N    THR 43.A O    no hydrogen  3.279  N/A
HIS 47.A N    ALA 44.A O    no hydrogen  2.944  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  3.106  N/A
ASN 50.A N    HIS 47.A O    no hydrogen  2.672  N/A
HIS 51.A N    ALA 46.A O    no hydrogen  3.042  N/A
HIS 51.A NE2  ASP 58.A OD1  no hydrogen  2.689  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  3.176  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.912  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.944  N/A
GLN 61.A N    LYS 57.A O    no hydrogen  2.772  N/A
THR 62.A N    ASP 58.A O    no hydrogen  2.965  N/A
THR 62.A OG1  ASP 58.A O    no hydrogen  2.850  N/A
LEU 63.A N    ILE 59.A O    no hydrogen  3.034  N/A
THR 64.A N    LEU 60.A O    no hydrogen  3.363  N/A
THR 64.A OG1  GLN 61.A O    no hydrogen  3.022  N/A
GLU 65.A N    GLN 61.A O    no hydrogen  2.974  N/A
LEU 66.A N    THR 62.A O    no hydrogen  2.832  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.156  N/A
ASP 67.A N    THR 64.A O    no hydrogen  3.362  N/A
PHE 68.A N    LEU 63.A O    no hydrogen  2.856  N/A
SER 74.A OG   PHE 71.A O    no hydrogen  3.410  N/A
LEU 75.A N    PHE 71.A O    no hydrogen  3.228  N/A
THR 76.A N    VAL 72.A O    no hydrogen  2.918  N/A
THR 76.A N    PRO 73.A O    no hydrogen  3.121  N/A
THR 76.A OG1  VAL 72.A O    no hydrogen  2.657  N/A
GLN 77.A N    PRO 73.A O    no hydrogen  3.194  N/A
ASP 78.A N    SER 74.A O    no hydrogen  2.881  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.872  N/A
GLU 80.A N    THR 76.A O    no hydrogen  2.778  N/A
VAL 81.A N    GLN 77.A O    no hydrogen  2.902  N/A
TYR 82.A N    ASP 78.A O    no hydrogen  2.991  N/A
ARG 83.A N    LEU 79.A O    no hydrogen  3.036  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  3.228  N/A
LYS 84.A N    VAL 81.A O    no hydrogen  3.208  N/A
VAL 85.A N    VAL 81.A O    no hydrogen  3.166  N/A
VAL 86.A N    TYR 82.A O    no hydrogen  3.138  N/A
LYS 87.A N    ARG 83.A O    no hydrogen  3.181  N/A