Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.064  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.170  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.364  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.821  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.062  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.050  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.006  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  2.838  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.847  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.330  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.837  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.695  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.960  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.256  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.215  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.048  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.665  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.169  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.850  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.923  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.884  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.945  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.038  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.250  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.779  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.815  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.483  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.258  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.954  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.876  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.931  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.912  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.394  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.794  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.262  N/A