Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0e_LLL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     GLU 12.A OE2  no hydrogen  2.985  N/A
PHE 3.A N     GLU 12.A OE1  no hydrogen  3.189  N/A
THR 7.A N     ASN 4.A O     no hydrogen  3.109  N/A
PHE 8.A N     ASN 4.A O     no hydrogen  2.832  N/A
GLY 9.A N     GLU 5.A O     no hydrogen  2.797  N/A
CYS 15.A N    GLU 12.A O    no hydrogen  3.450  N/A
CYS 15.A SG   GLU 12.A O    no hydrogen  3.064  N/A
ARG 18.A N    GLU 22.A OE1  no hydrogen  3.004  N/A
ARG 18.A NE   GLU 22.A OE1  no hydrogen  2.944  N/A
ARG 18.A NE   GLU 22.A OE2  no hydrogen  3.454  N/A
ARG 18.A NH1  ASP 28.A OD2  no hydrogen  2.635  N/A
ARG 18.A NH2  GLU 22.A OE2  no hydrogen  2.958  N/A
ARG 18.A NH2  ASP 28.A OD2  no hydrogen  2.763  N/A
PHE 21.A N    ARG 18.A O    no hydrogen  3.148  N/A
LYS 23.A N    ARG 18.A O    no hydrogen  2.957  N/A
LYS 23.A NZ   ASP 14.A OD2  no hydrogen  3.422  N/A
LYS 24.A N    PHE 21.A O    no hydrogen  2.840  N/A
GLN 25.A N    GLU 22.A O    no hydrogen  2.950  N/A
VAL 26.A N    PHE 21.A O    no hydrogen  2.955  N/A
GLN 27.A NE2  GLN 25.A O    no hydrogen  3.514  N/A
ASP 28.A N    GLU 31.A OE2  no hydrogen  2.801  N/A
THR 30.A N    ASP 28.A OD1  no hydrogen  3.012  N/A
LYS 32.A NZ   GLU 36.A OE2  no hydrogen  2.749  N/A
GLU 33.A N    THR 30.A O    no hydrogen  3.026  N/A
PHE 35.A N    GLU 31.A O    no hydrogen  3.267  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.893  N/A
SER 37.A N    GLU 33.A O    no hydrogen  3.099  N/A
SER 37.A N    LEU 34.A O    no hydrogen  3.107  N/A
SER 37.A OG   LEU 34.A O    no hydrogen  2.644  N/A
TYR 38.A N    PHE 35.A O    no hydrogen  2.931  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  3.164  N/A
ILE 39.A N    GLU 36.A O    no hydrogen  3.067  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  2.749  N/A