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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     THR 1.A O     no hydrogen  2.697  N/A
LYS 5.A NZ    ASP 2.A OD1   no hydrogen  3.280  N/A
GLY 12.A N    ASP 11.A OD1  no hydrogen  2.465  N/A
GLN 19.A N    ASN 17.A OD1  no hydrogen  2.521  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.946  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.941  N/A
ASN 23.A N    GLN 19.A O    no hydrogen  2.920  N/A
ASN 34.A N    ASN 31.A O    no hydrogen  2.683  N/A
ARG 35.A N    ASN 31.A O    no hydrogen  3.037  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.084  N/A
LYS 40.A NZ   ASN 34.A OD1  no hydrogen  3.447  N/A
LYS 41.A N    SER 37.A O    no hydrogen  3.173  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.901  N/A
LYS 43.A N    VAL 39.A O    no hydrogen  2.966  N/A
LYS 43.A NZ   ASP 33.A OD2  no hydrogen  2.559  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.948  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  2.947  N/A
GLN 46.A N    ARG 42.A O    no hydrogen  3.049  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.995  N/A
ALA 48.A N    LYS 44.A O    no hydrogen  2.932  N/A
GLN 49.A N    TYR 45.A O    no hydrogen  2.899  N/A
LYS 50.A N    GLN 46.A O    no hydrogen  3.114  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.027  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.934  N/A
LYS 53.A N    GLN 49.A O    no hydrogen  3.023  N/A
SER 54.A N    LYS 50.A O    no hydrogen  3.060  N/A
VAL 55.A N    LYS 51.A O    no hydrogen  2.977  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  3.029  N/A
ARG 56.A NH1  ALA 57.A O    no hydrogen  3.432  N/A
SER 60.A OG   SER 60.A O    no hydrogen  2.513  N/A
GLY 73.A N    GLU 70.A O    no hydrogen  3.290  N/A