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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   TYR 1.A OH    no hydrogen  2.997  N/A
ASP 13.A N    ASP 17.A OD2  no hydrogen  2.830  N/A
ILE 15.A N    ASP 13.A OD1  no hydrogen  3.174  N/A
GLU 19.A N    GLU 19.A OE2  no hydrogen  2.537  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.901  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.916  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  3.192  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  3.119  N/A
SER 26.A N    LYS 30.A O    no hydrogen  3.252  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  3.201  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.977  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.394  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  3.136  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.903  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.616  N/A
GLY 38.A N    THR 37.A OG1  no hydrogen  2.818  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.525  N/A
GLN 44.A NE2  THR 37.A OG1  no hydrogen  2.783  N/A
GLN 44.A NE2  ASN 39.A OD1  no hydrogen  2.443  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.911  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.887  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.925  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.900  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.923  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.920  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.860  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.939  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.876  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.898  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.863  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.946  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  3.067  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.002  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.035  N/A