Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     SER 25.A O    no hydrogen  2.581  N/A
ARG 8.A NE    TYR 7.A O     no hydrogen  3.421  N/A
VAL 10.A N    SER 23.A O    no hydrogen  2.694  N/A
VAL 11.A N    PRO 42.A O    no hydrogen  3.410  N/A
PHE 12.A N    PHE 21.A O    no hydrogen  2.814  N/A
ASP 14.A N    PHE 19.A O    no hydrogen  3.239  N/A
THR 15.A OG1  VAL 46.A O    no hydrogen  3.181  N/A
SER 16.A N    ASP 14.A OD1  no hydrogen  3.317  N/A
SER 16.A OG   ASP 14.A OD2  no hydrogen  2.471  N/A
THR 17.A OG1  THR 17.A O    no hydrogen  2.476  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  2.845  N/A
PHE 21.A N    PHE 12.A O    no hydrogen  2.420  N/A
SER 23.A N    VAL 10.A O    no hydrogen  3.072  N/A
GLY 24.A N    SER 23.A OG   no hydrogen  2.620  N/A
SER 25.A N    ARG 8.A O     no hydrogen  3.091  N/A
THR 26.A N    SER 25.A OG   no hydrogen  2.570  N/A
THR 26.A OG1  GLU 6.A O     no hydrogen  2.183  N/A
THR 32.A OG1  GLU 31.A O    no hydrogen  2.546  N/A
GLY 38.A N    GLU 40.A OE2  no hydrogen  2.785  N/A
ASN 39.A N    GLU 36.A O    no hydrogen  2.891  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.642  N/A
TYR 41.A N    ASN 39.A O    no hydrogen  2.598  N/A
SER 49.A N    ASP 14.A OD1  no hydrogen  3.175  N/A
ASP 51.A N    SER 49.A OG   no hydrogen  3.335  N/A
SER 52.A N    SER 49.A O    no hydrogen  3.106  N/A
TYR 56.A N    HIS 53.A O    no hydrogen  3.237  N/A
THR 57.A N    HIS 53.A O    no hydrogen  3.336  N/A
VAL 69.A N    ASP 66.A O    no hydrogen  3.010  N/A
ASN 73.A N    ASP 70.A O    no hydrogen  3.395  N/A
LYS 74.A N    ARG 71.A O    no hydrogen  2.978  N/A
LYS 75.A N    ARG 71.A O    no hydrogen  2.926  N/A