Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.921  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.901  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.923  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.177  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.375  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.709  N/A
SER 23.A OG   SER 23.A O    no hydrogen  2.566  N/A
ASN 24.A N    GLU 22.A OE2  no hydrogen  3.294  N/A
ALA 25.A N    SER 23.A O    no hydrogen  2.676  N/A
SER 27.A N    HIS 36.A O    no hydrogen  2.636  N/A
GLU 29.A N    GLU 34.A O    no hydrogen  2.939  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.022  N/A
HIS 36.A N    SER 27.A O    no hydrogen  2.853  N/A
HIS 36.A ND1  GLU 34.A O    no hydrogen  3.202  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  2.720  N/A
ARG 38.A NE   SER 27.A OG   no hydrogen  2.588  N/A
HIS 40.A ND1  ARG 38.A O    no hydrogen  2.648  N/A
SER 42.A N    PHE 46.A O    no hydrogen  2.982  N/A
SER 42.A OG   PHE 46.A O    no hydrogen  2.800  N/A
ASP 44.A N    GLU 34.A OE2  no hydrogen  3.210  N/A
GLY 45.A N    SER 42.A OG   no hydrogen  3.392  N/A
PHE 46.A N    SER 42.A OG   no hydrogen  2.832  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.065  N/A
GLY 49.A N    GLU 29.A OE2  no hydrogen  2.596  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  2.971  N/A