Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O    no hydrogen  3.340  N/A
VAL 6.A N     CYS 60.A O    no hydrogen  3.239  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.011  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.217  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.254  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.258  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.447  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.688  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.332  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.135  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.048  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.811  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.929  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.558  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.009  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.539  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.726  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.082  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.685  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.273  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.194  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  3.252  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.362  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.962  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.988  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.263  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.034  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.981  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.076  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.111  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.267  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.896  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.167  N/A