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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 1.A O     no hydrogen  2.912  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.914  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  2.893  N/A
LYS 13.A N    LEU 66.A O    no hydrogen  3.176  N/A
GLN 14.A N    LEU 66.A O    no hydrogen  2.911  N/A
VAL 15.A N    SER 49.A O    no hydrogen  2.901  N/A
ARG 16.A N    ASP 64.A O    no hydrogen  2.914  N/A
VAL 17.A N    ILE 51.A O    no hydrogen  2.909  N/A
GLN 18.A N    CYS 62.A O    no hydrogen  2.897  N/A
PHE 19.A N    ASP 53.A O    no hydrogen  2.906  N/A
CYS 20.A SG   ARG 55.A O    no hydrogen  3.519  N/A
CYS 20.A SG   HIS 56.A O    no hydrogen  3.215  N/A
ASN 25.A ND2  ALA 78.A O    no hydrogen  2.734  N/A
SER 28.A OG   LEU 80.A O    no hydrogen  2.979  N/A
ARG 30.A N    VAL 26.A O    no hydrogen  2.905  N/A
THR 31.A N    GLU 27.A O    no hydrogen  2.921  N/A
THR 31.A OG1  GLU 27.A O    no hydrogen  2.758  N/A
PHE 32.A N    SER 28.A O    no hydrogen  2.892  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.905  N/A
GLN 34.A N    ARG 30.A O    no hydrogen  2.914  N/A
ALA 35.A N    THR 31.A O    no hydrogen  2.904  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.928  N/A
SER 37.A N    LEU 33.A O    no hydrogen  2.889  N/A
SER 37.A N    GLN 34.A O    no hydrogen  3.192  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  2.695  N/A
SER 37.A OG   GLN 34.A O    no hydrogen  3.349  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.313  N/A
ARG 42.A N    SER 38.A O    no hydrogen  3.250  N/A
CYS 43.A N    GLU 39.A O    no hydrogen  2.906  N/A
CYS 43.A SG   GLU 39.A O    no hydrogen  3.817  N/A
CYS 43.A SG   LYS 40.A O    no hydrogen  3.117  N/A
THR 44.A N    LYS 40.A O    no hydrogen  2.910  N/A
THR 44.A OG1  ALA 5.A O     no hydrogen  3.551  N/A
THR 44.A OG1  LYS 40.A O    no hydrogen  2.654  N/A
CYS 48.A SG   LYS 13.A O    no hydrogen  3.564  N/A
SER 49.A N    LYS 13.A O    no hydrogen  2.904  N/A
ILE 51.A N    VAL 15.A O    no hydrogen  2.910  N/A
ASP 53.A N    VAL 17.A O    no hydrogen  2.872  N/A
ARG 55.A N    PHE 19.A O    no hydrogen  2.911  N/A
ARG 55.A NE   ASP 53.A OD1  no hydrogen  3.435  N/A
ARG 55.A NH2  ASP 53.A OD2  no hydrogen  3.432  N/A
HIS 56.A ND1  ASP 57.A OD1  no hydrogen  2.581  N/A
SER 59.A OG   GLU 23.A OE2  no hydrogen  3.075  N/A
CYS 62.A N    GLN 18.A O    no hydrogen  2.881  N/A
CYS 62.A SG   ASP 64.A OD1  no hydrogen  3.248  N/A
CYS 62.A SG   MET 75.A O    no hydrogen  3.732  N/A
VAL 63.A N    MET 75.A O    no hydrogen  2.894  N/A
ASP 64.A N    ARG 16.A O    no hydrogen  2.890  N/A
VAL 65.A N    LEU 73.A O    no hydrogen  2.897  N/A
LEU 66.A N    GLN 14.A O    no hydrogen  2.886  N/A
PHE 67.A N    HIS 71.A O    no hydrogen  2.928  N/A
HIS 71.A N    PHE 67.A O    no hydrogen  2.990  N/A
LEU 73.A N    VAL 65.A O    no hydrogen  2.879  N/A
MET 75.A N    VAL 63.A O    no hydrogen  2.894  N/A
MET 85.A N    THR 81.A O    no hydrogen  2.907  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.896  N/A
THR 87.A N    GLN 83.A O    no hydrogen  2.899  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.920  N/A
PHE 89.A N    MET 85.A O    no hydrogen  2.924  N/A
ALA 90.A N    LEU 86.A O    no hydrogen  2.886  N/A
SER 91.A N    THR 87.A O    no hydrogen  2.896  N/A
HIS 92.A N    ALA 88.A O    no hydrogen  2.925  N/A
ILE 93.A N    PHE 89.A O    no hydrogen  2.942  N/A
GLN 94.A N    ALA 90.A O    no hydrogen  2.894  N/A
ALA 95.A N    SER 91.A O    no hydrogen  2.896  N/A
ARG 96.A N    HIS 92.A O    no hydrogen  2.915  N/A