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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     THR 20.A O    no hydrogen  2.853  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.893  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.893  N/A
CYS 10.A N    GLU 15.A O    no hydrogen  3.167  N/A
CYS 10.A N    ASN 17.A OD1  no hydrogen  2.654  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.834  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.761  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.106  N/A
ASN 17.A ND2  GLU 15.A OE2  no hydrogen  2.599  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.886  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.914  N/A
LYS 22.A N    ARG 4.A O     no hydrogen  3.136  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  2.974  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.313  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  3.165  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  2.756  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.955  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.909  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.869  N/A
CYS 37.A SG   GLU 15.A OE2  no hydrogen  3.237  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.349  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.874  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.875  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.897  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.888  N/A