Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ILE 60.A O    no hydrogen  3.192  N/A
GLY 9.A N     VAL 58.A O    no hydrogen  2.810  N/A
VAL 11.A N    ASP 56.A O    no hydrogen  2.739  N/A
VAL 12.A N    THR 21.A O    no hydrogen  2.884  N/A
LYS 18.A NZ   GLU 48.A O    no hydrogen  2.316  N/A
THR 19.A OG1  ILE 20.A O    no hydrogen  3.420  N/A
THR 19.A OG1  ALA 45.A O    no hydrogen  2.166  N/A
THR 21.A N    SER 13.A O    no hydrogen  3.091  N/A
VAL 22.A N    PHE 43.A O    no hydrogen  2.466  N/A
VAL 23.A N    ARG 10.A O    no hydrogen  3.024  N/A
VAL 24.A N    LYS 41.A O    no hydrogen  3.052  N/A
THR 26.A N    TYR 39.A O    no hydrogen  3.042  N/A
LYS 28.A NZ   LYS 38.A O    no hydrogen  3.455  N/A
HIS 30.A N    LYS 35.A O    no hydrogen  3.075  N/A
GLY 34.A N    HIS 30.A O    no hydrogen  3.180  N/A
VAL 37.A N    LYS 28.A O    no hydrogen  2.914  N/A
LYS 41.A N    VAL 24.A O    no hydrogen  2.883  N/A
PHE 43.A N    VAL 22.A O    no hydrogen  2.337  N/A
LYS 44.A NZ   THR 69.A OG1  no hydrogen  2.636  N/A
ALA 45.A N    ILE 20.A O    no hydrogen  3.202  N/A
ASN 50.A N    ASP 47.A OD1  no hydrogen  3.277  N/A
VAL 58.A N    GLY 9.A O     no hydrogen  2.526  N/A
ARG 59.A N    GLU 76.A O    no hydrogen  2.924  N/A
ILE 60.A N    TYR 7.A O     no hydrogen  3.023  N/A
SER 61.A N    ARG 73.A O    no hydrogen  3.201  N/A
GLU 62.A N    LYS 5.A O     no hydrogen  3.401  N/A
THR 63.A N    HIS 71.A O    no hydrogen  2.414  N/A
THR 63.A OG1  ARG 64.A O    no hydrogen  3.476  N/A
THR 63.A OG1  HIS 71.A O    no hydrogen  2.754  N/A
LEU 66.A N    LYS 70.A O    no hydrogen  3.112  N/A
ALA 68.A N    SER 67.A OG   no hydrogen  2.442  N/A
ARG 73.A N    SER 61.A O    no hydrogen  2.675  N/A
LEU 74.A N    HIS 46.A O    no hydrogen  3.080  N/A
LEU 75.A N    ARG 59.A O    no hydrogen  3.198  N/A
GLU 76.A N    ARG 59.A O    no hydrogen  3.447  N/A