Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLN 12.A OE1  no hydrogen  3.081  N/A
GLY 11.A N    GLY 7.A O     no hydrogen  2.869  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.945  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.889  N/A
LYS 21.A NZ   GLN 19.A O    no hydrogen  3.138  N/A
ARG 31.A N    GLY 27.A O    no hydrogen  3.343  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.899  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.176  N/A
GLN 34.A N    LYS 30.A O    no hydrogen  3.153  N/A
TYR 35.A N    ARG 31.A O    no hydrogen  3.011  N/A
ASN 36.A N    ARG 32.A O    no hydrogen  2.853  N/A
ARG 37.A N    MET 33.A O    no hydrogen  2.726  N/A
ARG 38.A N    GLN 34.A O    no hydrogen  2.942  N/A
PHE 39.A N    TYR 35.A O    no hydrogen  2.903  N/A
LYS 48.A NZ   GLY 47.A O    no hydrogen  3.471  N/A
ALA 54.A N    GLY 51.A O    no hydrogen  3.240  N/A
ASN 55.A ND2  ASN 53.A O    no hydrogen  2.569  N/A
ASN 55.A ND2  ASN 53.A OD1  no hydrogen  3.141  N/A