Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ASP 20.A OD2  no hydrogen  3.093  N/A
ARG 2.A NH2   ASP 20.A OD2  no hydrogen  3.488  N/A
GLU 3.A N     LYS 21.A O    no hydrogen  2.889  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.844  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  3.285  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.841  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.724  N/A
SER 9.A N     HIS 15.A O    no hydrogen  3.359  N/A
SER 9.A OG    THR 13.A OG1  no hydrogen  2.908  N/A
SER 10.A N    ILE 44.A O    no hydrogen  2.800  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  2.830  N/A
THR 13.A OG1  SER 9.A OG    no hydrogen  2.908  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.522  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  2.960  N/A
HIS 15.A ND1  TYR 45.A OH   no hydrogen  2.957  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.985  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.907  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.500  N/A
THR 19.A OG1  ASP 20.A O    no hydrogen  3.339  N/A
ASP 20.A N    THR 19.A OG1  no hydrogen  2.565  N/A
LYS 21.A N    GLU 3.A O     no hydrogen  3.035  N/A
LYS 21.A NZ   LYS 26.A O    no hydrogen  3.209  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  2.971  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.173  N/A
LYS 23.A NZ   GLU 3.A OE1   no hydrogen  3.062  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  3.108  N/A
ILE 32.A N    TYR 45.A O    no hydrogen  3.221  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  3.123  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.793  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.675  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  3.138  N/A
TYR 45.A N    ILE 32.A O    no hydrogen  2.586  N/A
TYR 45.A OH   HIS 15.A ND1  no hydrogen  2.957  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.866  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.439  N/A