Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.200  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.988  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.035  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  3.258  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.091  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.976  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.071  N/A
LYS 14.A N    LYS 22.A O.A  no hydrogen  3.242  N/A
LYS 14.A N    LYS 22.A O.B  no hydrogen  3.235  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.854  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.373  N/A
LYS 22.A N.A  LYS 14.A O    no hydrogen  2.930  N/A
LYS 22.A N.B  LYS 14.A O    no hydrogen  2.932  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.776  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.886  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.203  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.617  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.118  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.977  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.900  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.076  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.830  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.099  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.933  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.768  N/A
ASP 53.A N    SER 50.A O    no hydrogen  2.709  N/A
LEU 54.A N    SER 50.A O    no hydrogen  3.014  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.167  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.877  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.141  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.967  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.428  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.874  N/A