Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.781  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.205  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.458  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.064  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.039  N/A
GLY 17.A N    LYS 13.A O    no hydrogen  2.977  N/A
THR 20.A OG1  LYS 13.A O    no hydrogen  3.546  N/A
THR 20.A OG1  LYS 14.A O    no hydrogen  3.219  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.230  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.035  N/A
SER 23.A N    THR 20.A O    no hydrogen  3.482  N/A
SER 23.A OG   THR 20.A O    no hydrogen  2.794  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.971  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.174  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  3.444  N/A
ARG 29.A NH1  ASN 26.A OD1  no hydrogen  3.563  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.482  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.129  N/A
SER 33.A N    ARG 29.A O    no hydrogen  3.112  N/A
SER 33.A OG   VAL 30.A O    no hydrogen  3.279  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.994  N/A
ARG 34.A NE   VAL 41.A O    no hydrogen  3.450  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.971  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  3.182  N/A
LYS 37.A N    SER 33.A O    no hydrogen  3.470  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.011  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.180  N/A
SER 43.A OG   LEU 42.A O    no hydrogen  2.470  N/A
ALA 44.A N    HIS 16.A O    no hydrogen  3.098  N/A