Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj0_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    ALA 7.A O      no hydrogen  3.098  N/A
VAL 12.A N    THR 76.A OG1   no hydrogen  3.235  N/A
GLY 14.A N    ALA 77.A O     no hydrogen  2.930  N/A
VAL 15.A N    THR 30.A O     no hydrogen  2.617  N/A
CYS 16.A N    HIS 79.A O     no hydrogen  2.676  N/A
CYS 16.A SG   HIS 28.A O     no hydrogen  3.845  N/A
HIS 17.A N    HIS 28.A O     no hydrogen  2.666  N/A
ILE 18.A N    LYS 81.A O     no hydrogen  2.757  N/A
PHE 19.A N    PHE 26.A O     no hydrogen  2.940  N/A
ALA 20.A N    ARG 83.A O     no hydrogen  2.967  N/A
SER 21.A N    ASP 24.A O     no hydrogen  2.995  N/A
PHE 26.A N    PHE 19.A O     no hydrogen  2.787  N/A
VAL 27.A N    VAL 41.A O     no hydrogen  3.194  N/A
HIS 28.A N    HIS 17.A O     no hydrogen  2.850  N/A
VAL 29.A N    CYS 39.A O     no hydrogen  2.977  N/A
THR 30.A N    VAL 15.A O     no hydrogen  2.764  N/A
THR 30.A OG1  VAL 15.A O     no hydrogen  3.461  N/A
THR 30.A OG1  HIS 28.A ND1   no hydrogen  2.737  N/A
SER 33.A OG   ASP 31.A OD1   no hydrogen  3.343  N/A
SER 33.A OG   ASP 31.A OD2   no hydrogen  3.011  N/A
GLY 34.A N    ASP 31.A O     no hydrogen  2.949  N/A
GLU 36.A N    ASP 31.A OD1   no hydrogen  3.233  N/A
THR 37.A OG1  HIS 28.A NE2   no hydrogen  2.871  N/A
ILE 38.A N    VAL 29.A O     no hydrogen  2.852  N/A
CYS 39.A N    VAL 29.A O     no hydrogen  3.230  N/A
VAL 41.A N    VAL 27.A O     no hydrogen  3.176  N/A
GLY 43.A N    ASP 24.A OD1   no hydrogen  3.321  N/A
GLY 43.A N    THR 25.A O     no hydrogen  3.205  N/A
VAL 47.A N    GLY 43.A O     no hydrogen  2.923  N/A
ASP 52.A N    ALA 49.A O     no hydrogen  3.287  N/A
SER 54.A OG   SER 21.A O     no hydrogen  2.848  N/A
SER 54.A OG   PHE 22.A O     no hydrogen  2.661  N/A
SER 55.A N    ASP 52.A O     no hydrogen  3.146  N/A
ALA 59.A N    SER 55.A O     no hydrogen  3.312  N/A
MET 60.A N    PRO 56.A O     no hydrogen  3.209  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.402  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.996  N/A
GLN 64.A N    MET 60.A O     no hydrogen  2.940  N/A
ASP 65.A N    LEU 61.A O     no hydrogen  2.933  N/A
VAL 66.A N    ALA 62.A O     no hydrogen  2.927  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  2.897  N/A
GLN 68.A N    GLN 64.A O     no hydrogen  2.921  N/A
GLN 68.A NE2  GLN 68.A O     no hydrogen  2.426  N/A
GLN 68.A NE2  GLU 72.A OE2   no hydrogen  3.064  N/A
ARG 69.A N    ASP 65.A O     no hydrogen  2.959  N/A
CYS 70.A N    VAL 66.A O     no hydrogen  2.909  N/A
CYS 70.A SG   VAL 66.A O     no hydrogen  3.804  N/A
GLU 72.A N    GLN 68.A O     no hydrogen  2.880  N/A
LEU 73.A N    ARG 69.A O     no hydrogen  2.612  N/A
LEU 73.A N    CYS 70.A O     no hydrogen  2.669  N/A
GLY 74.A N    LYS 71.A O     no hydrogen  1.903  N/A
THR 76.A OG1  ASN 11.A OD1   no hydrogen  3.337  N/A
LEU 78.A N    LYS 110.A O    no hydrogen  2.751  N/A
HIS 79.A N    GLY 14.A O     no hydrogen  2.705  N/A
ILE 80.A N    ARG 113.A O    no hydrogen  3.099  N/A
LYS 81.A N    CYS 16.A O     no hydrogen  2.851  N/A
LYS 81.A NZ   GLU 115.A OE1  no hydrogen  2.784  N/A
LEU 82.A N    GLU 115.A O    no hydrogen  2.885  N/A
ARG 83.A N    ILE 18.A O     no hydrogen  3.034  N/A
ALA 97.A N    GLY 94.A O     no hydrogen  3.052  N/A
SER 99.A OG   PRO 56.A O     no hydrogen  2.853  N/A
ALA 100.A N   GLY 96.A O     no hydrogen  2.877  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  3.368  N/A
ALA 103.A N   SER 99.A O     no hydrogen  3.101  N/A
ALA 105.A N   LEU 101.A O    no hydrogen  3.247  N/A
ARG 106.A N   ARG 102.A O    no hydrogen  2.752  N/A
SER 107.A OG  ALA 103.A O    no hydrogen  3.224  N/A
LYS 110.A NZ  ASN 11.A OD1   no hydrogen  3.492  N/A
GLY 112.A N   LEU 78.A O     no hydrogen  3.245  N/A
ARG 113.A N   HIS 79.A ND1   no hydrogen  3.340  N/A
GLU 115.A N   ILE 80.A O     no hydrogen  2.858  N/A