Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bw0_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  2.990  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.170  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.133  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.239  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.263  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.493  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.210  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.971  N/A
LEU 22.A N    GLU 19.A O    no hydrogen  3.173  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.214  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.155  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.014  N/A
ASP 28.A N    ASN 23.A O    no hydrogen  3.205  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.572  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.694  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.482  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.179  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.051  N/A
ARG 47.A N    TYR 44.A O    no hydrogen  3.259  N/A
ARG 47.A NE   LEU 41.A O    no hydrogen  3.147  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  2.751  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  2.718  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.199  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.907  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.887  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.468  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.928  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.919  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.166  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.326  N/A