Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.385  N/A
HIS 9.A N     THR 7.A OG1   no hydrogen  3.054  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.475  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.606  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.934  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.445  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.125  N/A
HIS 16.A N    THR 12.A O    no hydrogen  3.103  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  2.934  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.140  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  3.132  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.019  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.756  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  3.027  N/A
HIS 44.A N    ASN 41.A O    no hydrogen  2.838  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.902  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.225  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  3.116  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  3.076  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.336  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.145  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.112  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.004  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.304  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.917  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.099  N/A
ALA 56.A N    LEU 53.A O    no hydrogen  3.170  N/A
LYS 57.A N    ALA 54.A O    no hydrogen  3.268  N/A
LYS 57.A NZ   LEU 53.A O    no hydrogen  2.692  N/A