Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bsl_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     VAL 106.A O    no hydrogen  2.911  N/A
ALA 4.A N     ILE 104.A O    no hydrogen  2.909  N/A
ALA 6.A N     ILE 102.A O    no hydrogen  2.913  N/A
THR 8.A N     HIS 101.A ND1  no hydrogen  3.285  N/A
THR 8.A OG1   ARG 7.A O      no hydrogen  2.615  N/A
VAL 9.A N     SER 100.A O    no hydrogen  3.098  N/A
ILE 11.A N    VAL 9.A O      no hydrogen  2.638  N/A
MET 20.A N    ALA 16.A O     no hydrogen  3.074  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  2.931  N/A
LEU 22.A N    VAL 19.A O     no hydrogen  2.879  N/A
ILE 23.A N    MET 20.A O     no hydrogen  3.406  N/A
ARG 24.A NE   ALA 73.A O     no hydrogen  3.471  N/A
ARG 24.A NH1  ASP 21.A OD2   no hydrogen  2.825  N/A
ARG 24.A NH2  ALA 73.A O     no hydrogen  3.289  N/A
LYS 26.A NZ   LEU 22.A O     no hydrogen  2.943  N/A
ALA 31.A N    GLN 27.A O     no hydrogen  2.849  N/A
VAL 32.A N    VAL 28.A O     no hydrogen  2.927  N/A
SER 33.A N    GLY 29.A O     no hydrogen  2.957  N/A
SER 33.A OG   GLY 29.A O     no hydrogen  3.104  N/A
ILE 34.A N    GLU 30.A O     no hydrogen  2.880  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.914  N/A
ASN 36.A N    VAL 32.A O     no hydrogen  2.952  N/A
LEU 37.A N    ILE 34.A O     no hydrogen  3.163  N/A
ARG 40.A N    THR 38.A O     no hydrogen  3.005  N/A
SER 43.A OG   THR 38.A O     no hydrogen  3.348  N/A
SER 43.A OG   ARG 40.A O     no hydrogen  2.618  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  2.958  N/A
GLU 47.A N    SER 43.A O     no hydrogen  2.899  N/A
LYS 48.A N    PRO 44.A O     no hydrogen  3.203  N/A
VAL 49.A N    ILE 45.A O     no hydrogen  3.004  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  2.900  N/A
LYS 51.A N    GLU 47.A O     no hydrogen  2.934  N/A
SER 52.A N    LYS 48.A O     no hydrogen  2.925  N/A
ALA 53.A N    VAL 49.A O     no hydrogen  2.969  N/A
ILE 54.A N    LEU 50.A O     no hydrogen  2.937  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.920  N/A
ASN 56.A N    SER 52.A O     no hydrogen  2.944  N/A
ASN 56.A ND2  LYS 3.A O      no hydrogen  3.671  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.950  N/A
GLU 58.A N    ILE 54.A O     no hydrogen  2.932  N/A
HIS 59.A N    ALA 55.A O     no hydrogen  2.935  N/A
HIS 59.A ND1  ASN 60.A OD1   no hydrogen  2.982  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  2.942  N/A
MET 63.A N    ALA 57.A O     no hydrogen  3.081  N/A
VAL 69.A N    SER 107.A O    no hydrogen  2.990  N/A
ILE 70.A N    LYS 26.A O     no hydrogen  3.278  N/A
SER 71.A OG   VAL 105.A O    no hydrogen  2.672  N/A
GLN 72.A N    VAL 105.A O    no hydrogen  2.944  N/A
PHE 74.A N    THR 103.A O    no hydrogen  2.979  N/A
ASP 76.A N    HIS 101.A O    no hydrogen  2.909  N/A
GLY 78.A N    THR 99.A O     no hydrogen  2.907  N/A
LEU 81.A N    LYS 97.A O     no hydrogen  2.926  N/A
ARG 83.A N    ILE 95.A O     no hydrogen  2.914  N/A
ARG 83.A NH1  LYS 82.A O     no hydrogen  2.829  N/A
ARG 85.A N    SER 93.A O     no hydrogen  2.886  N/A
ARG 87.A N    ARG 91.A O     no hydrogen  2.880  N/A
SER 93.A N    ARG 85.A O     no hydrogen  2.912  N/A
ILE 95.A N    ARG 83.A O     no hydrogen  2.882  N/A
LYS 97.A N    LEU 81.A O     no hydrogen  2.875  N/A
THR 99.A OG1  PRO 79.A O     no hydrogen  2.416  N/A
SER 100.A N   VAL 9.A O      no hydrogen  3.375  N/A
SER 100.A OG  ILE 11.A O     no hydrogen  3.354  N/A
HIS 101.A N   ASP 76.A O     no hydrogen  2.861  N/A
ILE 102.A N   ALA 6.A O      no hydrogen  2.920  N/A
THR 103.A N   PHE 74.A O     no hydrogen  2.959  N/A
ILE 104.A N   ALA 4.A O      no hydrogen  2.962  N/A
VAL 105.A N   GLN 72.A O     no hydrogen  2.861  N/A
VAL 106.A N   ALA 2.A O      no hydrogen  2.910  N/A
SER 107.A N   VAL 69.A O     no hydrogen  3.103  N/A
LYS 109.A N   ASN 67.A O     no hydrogen  3.441  N/A