Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.933  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.857  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.285  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.880  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.230  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.987  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.744  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.930  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.613  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.559  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.834  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.905  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.899  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.329  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.879  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.661  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.603  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.291  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.888  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.891  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.894  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.519  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.948  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.793  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.193  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.111  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.927  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.549  N/A