Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  ARG 10.A O    no hydrogen  3.197  N/A
ARG 10.A NH1  LYS 29.A O    no hydrogen  2.951  N/A
ARG 10.A NH2  LYS 29.A O    no hydrogen  3.120  N/A
VAL 12.A N    SER 25.A O    no hydrogen  2.267  N/A
PHE 14.A N    PHE 23.A O    no hydrogen  2.480  N/A
ASP 16.A N    PHE 21.A O    no hydrogen  3.160  N/A
THR 17.A N    VAL 48.A O    no hydrogen  3.071  N/A
THR 17.A OG1  VAL 48.A O    no hydrogen  2.959  N/A
SER 18.A N    ASP 16.A OD1  no hydrogen  2.685  N/A
THR 19.A N    ASP 16.A OD1  no hydrogen  2.771  N/A
PHE 23.A N    PHE 14.A O    no hydrogen  2.454  N/A
SER 25.A N    VAL 12.A O    no hydrogen  2.628  N/A
GLY 40.A N    TRP 37.A O    no hydrogen  3.242  N/A
TYR 43.A N    ASN 41.A O    no hydrogen  2.591  N/A
LEU 45.A N    GLU 33.A O    no hydrogen  3.043  N/A
VAL 48.A N    VAL 15.A O    no hydrogen  3.248  N/A
SER 54.A OG   SER 54.A O    no hydrogen  2.470  N/A
THR 59.A N    PRO 56.A O    no hydrogen  3.381  N/A
THR 59.A OG1  ASP 53.A O    no hydrogen  3.239  N/A
THR 59.A OG1  HIS 55.A O    no hydrogen  2.719  N/A
ARG 66.A N    GLY 62.A O    no hydrogen  3.084  N/A
ASN 68.A N    VAL 64.A O    no hydrogen  3.182  N/A
ASN 68.A ND2  VAL 64.A O    no hydrogen  3.141  N/A
LYS 70.A N    PHE 67.A O    no hydrogen  3.247  N/A
TYR 71.A N    PHE 67.A O    no hydrogen  3.375  N/A