Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_Bb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.475  N/A
LEU 6.A N     PHE 2.A O     no hydrogen  2.963  N/A
ARG 7.A N     ALA 3.A O     no hydrogen  2.901  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  2.973  N/A
VAL 9.A N     GLU 5.A O     no hydrogen  2.893  N/A
GLN 10.A N    LEU 6.A O     no hydrogen  2.883  N/A
ASP 11.A N    ARG 7.A O     no hydrogen  3.003  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.858  N/A
THR 12.A OG1  LYS 8.A O     no hydrogen  2.109  N/A
THR 12.A OG1  GLY 88.A O    no hydrogen  2.572  N/A
VAL 16.A N    ALA 83.A O    no hydrogen  3.070  N/A
GLY 18.A N    ALA 81.A O    no hydrogen  3.154  N/A
SER 22.A N    GLY 18.A O    no hydrogen  2.932  N/A
SER 22.A OG   GLY 18.A O    no hydrogen  2.424  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  2.895  N/A
HIS 24.A N    LYS 20.A O    no hydrogen  2.915  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.898  N/A
ALA 26.A N    SER 22.A O    no hydrogen  2.887  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.890  N/A
LYS 27.A N    HIS 24.A O    no hydrogen  3.275  N/A
VAL 28.A N    HIS 24.A O    no hydrogen  2.896  N/A
LYS 32.A N    VAL 84.A O    no hydrogen  2.921  N/A
LYS 32.A NZ   ASP 86.A OD2  no hydrogen  3.078  N/A
LEU 33.A N    VAL 84.A O    no hydrogen  3.043  N/A
ILE 34.A N    PRO 58.A O    no hydrogen  3.039  N/A
ILE 35.A N    LEU 82.A O    no hydrogen  2.887  N/A
VAL 36.A N    TYR 60.A O    no hydrogen  2.979  N/A
ALA 37.A N    SER 80.A O    no hydrogen  3.256  N/A
ARG 38.A N    PHE 62.A O    no hydrogen  2.996  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.970  N/A
LYS 45.A NZ   ARG 38.A O    no hydrogen  3.208  N/A
LYS 45.A NZ   GLU 61.A OE2  no hydrogen  3.325  N/A
GLU 46.A N    PRO 42.A O    no hydrogen  2.862  N/A
ASP 47.A N    ASP 43.A O    no hydrogen  2.945  N/A
ILE 48.A N    ILE 44.A O    no hydrogen  2.889  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  2.946  N/A
TYR 50.A N    GLU 46.A O    no hydrogen  2.969  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.917  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.904  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.931  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  3.000  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.909  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.374  N/A
ILE 57.A N    ALA 52.A O    no hydrogen  2.812  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.894  N/A
PHE 62.A N    VAL 36.A O    no hydrogen  2.839  N/A
SER 66.A N    ASN 39.A OD1  no hydrogen  3.317  N/A
GLU 68.A N    THR 65.A OG1  no hydrogen  3.187  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.938  N/A
GLY 70.A N    SER 66.A O    no hydrogen  2.943  N/A
THR 71.A N    VAL 67.A O    no hydrogen  2.923  N/A
THR 71.A OG1  VAL 67.A O    no hydrogen  2.972  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.861  N/A
LEU 73.A N    LEU 69.A O    no hydrogen  2.975  N/A
ARG 75.A N    GLY 70.A O    no hydrogen  3.154  N/A
HIS 77.A ND1  THR 78.A O    no hydrogen  3.243  N/A
VAL 79.A N    SER 66.A O    no hydrogen  3.282  N/A
LEU 82.A N    ILE 35.A O    no hydrogen  2.918  N/A
ALA 83.A N    VAL 16.A O    no hydrogen  3.219  N/A
VAL 84.A N    LEU 33.A O    no hydrogen  2.857  N/A
SER 90.A OG   GLU 5.A O     no hydrogen  3.213  N/A
SER 90.A OG   GLU 5.A OE1   no hydrogen  3.005  N/A
LYS 91.A N    GLU 5.A OE1   no hydrogen  3.136  N/A
ILE 92.A N    SER 90.A OG   no hydrogen  3.317  N/A
ALA 94.A N    LYS 91.A O    no hydrogen  2.836  N/A