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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 2.A O     no hydrogen  3.256  N/A
ILE 8.A N     ILE 29.A O    no hydrogen  2.929  N/A
ARG 9.A N     ILE 29.A O    no hydrogen  3.057  N/A
ARG 9.A NH1   GLU 63.A OE2  no hydrogen  2.911  N/A
LEU 11.A N    THR 27.A O    no hydrogen  2.988  N/A
VAL 17.A N    THR 13.A O    no hydrogen  2.878  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.923  N/A
SER 18.A OG   GLU 14.A O    no hydrogen  2.719  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.989  N/A
ILE 20.A N    ALA 16.A O    no hydrogen  2.904  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.981  N/A
ARG 22.A N    SER 18.A O    no hydrogen  2.939  N/A
ARG 22.A NE   SER 18.A O    no hydrogen  3.293  N/A
GLU 23.A N    LEU 19.A O    no hydrogen  2.899  N/A
LEU 26.A N    VAL 68.A O    no hydrogen  2.913  N/A
PHE 28.A N    ALA 66.A O    no hydrogen  2.956  N/A
ILE 29.A N    ARG 9.A O     no hydrogen  2.835  N/A
VAL 30.A N    LYS 64.A O    no hydrogen  2.911  N/A
ASP 31.A N    VAL 6.A O     no hydrogen  3.154  N/A
ARG 33.A N    ASP 31.A OD1  no hydrogen  2.715  N/A
ARG 33.A NE   ASP 31.A OD1  no hydrogen  3.231  N/A
ARG 33.A NH2  ASP 31.A OD2  no hydrogen  3.182  N/A
ALA 34.A N    ASP 31.A O    no hydrogen  3.005  N/A
THR 35.A N    ASP 38.A OD2  no hydrogen  3.406  N/A
THR 35.A OG1  ASP 38.A OD2  no hydrogen  2.732  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.957  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.936  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  3.012  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.911  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.983  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.976  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  2.919  N/A
MET 46.A N    ALA 42.A O    no hydrogen  2.894  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.975  N/A
ASN 48.A N    GLU 44.A O    no hydrogen  2.593  N/A
ASN 48.A N    GLU 45.A O    no hydrogen  3.334  N/A
ALA 52.A N    LYS 69.A O    no hydrogen  2.817  N/A
LYS 53.A N    LYS 69.A O    no hydrogen  3.007  N/A
ASN 55.A N    TYR 67.A O    no hydrogen  2.949  N/A
LEU 57.A N    LYS 65.A O    no hydrogen  2.939  N/A
THR 59.A N    GLU 63.A O    no hydrogen  2.885  N/A
THR 59.A OG1  GLU 63.A O    no hydrogen  3.225  N/A
LYS 61.A N    THR 59.A OG1  no hydrogen  3.291  N/A
GLU 63.A N    THR 59.A OG1  no hydrogen  3.371  N/A
LYS 64.A NZ   ARG 32.A O    no hydrogen  3.023  N/A
LYS 64.A NZ   ALA 34.A O    no hydrogen  2.490  N/A
LYS 65.A N    LEU 57.A O    no hydrogen  2.878  N/A
ALA 66.A N    PHE 28.A O    no hydrogen  2.918  N/A
TYR 67.A N    ASN 55.A O    no hydrogen  2.879  N/A
VAL 68.A N    LEU 26.A O    no hydrogen  2.901  N/A
LYS 69.A N    LYS 53.A O    no hydrogen  2.917  N/A
LYS 71.A N    LYS 50.A O    no hydrogen  3.411  N/A
TYR 74.A N    LYS 71.A O    no hydrogen  2.964  N/A
ALA 76.A N    ASN 24.A OD1  no hydrogen  2.964  N/A
SER 77.A OG   ASP 75.A OD1  no hydrogen  3.196  N/A
GLU 78.A N    ASP 75.A OD1  no hydrogen  3.267  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.891  N/A
ALA 81.A N    SER 77.A O    no hydrogen  2.913  N/A
ARG 82.A N    GLU 78.A O    no hydrogen  2.881  N/A
LEU 83.A N    ILE 79.A O    no hydrogen  2.838  N/A