Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   TYR 5.A O     no hydrogen  3.550  N/A
SER 8.A OG    PRO 7.A O     no hydrogen  2.671  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.718  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.883  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.913  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.911  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.755  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.049  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  2.831  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  2.831  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.206  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.304  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.904  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.924  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.888  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.902  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.927  N/A
ARG 34.A NH2  GLN 41.A O    no hydrogen  2.343  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.883  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.889  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.935  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.159  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.129  N/A
SER 46.A N    THR 43.A O    no hydrogen  3.039  N/A
SER 46.A OG   THR 43.A O    no hydrogen  2.365  N/A