Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pha_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   LYS 11.A O    no hydrogen  3.318  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  2.125  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.439  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.928  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.859  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.901  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.841  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.876  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.987  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.958  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.440  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.778  N/A
ARG 28.A NE   THR 24.A O    no hydrogen  2.433  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.920  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.952  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.812  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.009  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.894  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.786  N/A
ARG 34.A NH2  GLN 41.A O    no hydrogen  3.347  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.892  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.977  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  2.861  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.260  N/A
GLN 41.A NE2  THR 43.A O    no hydrogen  2.817  N/A
LEU 42.A N    SER 46.A OG   no hydrogen  2.902  N/A
THR 43.A N    SER 46.A OG   no hydrogen  2.733  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.734  N/A
THR 43.A OG1  SER 46.A OG   no hydrogen  3.148  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.734  N/A
SER 46.A N    THR 43.A O    no hydrogen  3.018  N/A
SER 46.A OG   THR 43.A O    no hydrogen  2.553  N/A
SER 46.A OG   THR 43.A OG1  no hydrogen  3.148  N/A