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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASN 1.A O     no hydrogen  2.622  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.104  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.898  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.900  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.912  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.865  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.925  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.918  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.875  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.906  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.926  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.900  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.860  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.956  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.872  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.906  N/A
LYS 28.A N    LYS 25.A O    no hydrogen  3.035  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.243  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.896  N/A
ASP 32.A N    LYS 28.A O    no hydrogen  2.899  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.946  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.891  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.889  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.929  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  2.946  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.530  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.900  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.897  N/A
HIS 40.A N    TYR 36.A O    no hydrogen  2.948  N/A
GLU 43.A N    HIS 40.A O    no hydrogen  3.243  N/A
ASP 44.A N    ALA 41.A O    no hydrogen  3.229  N/A
LEU 47.A N    ASP 44.A OD1  no hydrogen  2.980  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.246  N/A
THR 48.A OG1  ASP 44.A O    no hydrogen  3.281  N/A