Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pas_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE   ALA 6.A O     no hydrogen  2.841  N/A
ARG 10.A NH2  ALA 6.A O     no hydrogen  3.022  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.391  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.524  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.542  N/A
LYS 20.A NZ   GLN 44.A OE1  no hydrogen  3.276  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.892  N/A
ARG 21.A NE   THR 46.A O    no hydrogen  3.362  N/A
LYS 22.A NZ   THR 26.A OG1  no hydrogen  2.927  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  3.345  N/A
LYS 33.A NZ   TYR 25.A O    no hydrogen  2.951  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.383  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.444  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.928  N/A
ARG 39.A NH2  THR 35.A OG1  no hydrogen  3.180  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.879  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.931  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.889  N/A
VAL 47.A N    ILE 19.A O    no hydrogen  3.361  N/A
SER 50.A N    SER 48.A OG   no hydrogen  3.286  N/A
SER 50.A OG   ASP 51.A OD1  no hydrogen  3.108  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.294  N/A
ARG 54.A N    ASP 51.A O    no hydrogen  3.423  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.904  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.799  N/A