Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.621  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.944  N/A
SER 13.A N    ASN 9.A O     no hydrogen  2.869  N/A
SER 13.A OG   ASN 9.A O     no hydrogen  3.393  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  3.321  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.877  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.843  N/A
SER 20.A OG   LYS 14.A O    no hydrogen  3.095  N/A
SER 20.A OG   VAL 15.A O    no hydrogen  2.212  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.872  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.901  N/A
MET 22.A N    ARG 19.A O    no hydrogen  3.216  N/A
SER 23.A N    SER 20.A O    no hydrogen  3.063  N/A
SER 23.A OG   SER 20.A O    no hydrogen  2.118  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.451  N/A
ARG 28.A N    SER 24.A O    no hydrogen  3.098  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  2.977  N/A
ARG 28.A NE   LYS 25.A O    no hydrogen  3.282  N/A
LEU 31.A N    ARG 28.A O    no hydrogen  2.626  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.391  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.993  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.872  N/A
ARG 34.A NH1  VAL 41.A O    no hydrogen  2.945  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.597  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  2.566  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.728  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.265  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.769  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.150  N/A
SER 43.A OG   ALA 44.A O    no hydrogen  3.264  N/A