Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    TYR 68.A O    no hydrogen  3.200  N/A
VAL 8.A N     HIS 40.A NE2  no hydrogen  3.521  N/A
SER 10.A OG   VAL 8.A O     no hydrogen  2.829  N/A
LYS 16.A NZ   ASP 20.A OD1  no hydrogen  3.565  N/A
LYS 16.A NZ   ASP 20.A OD2  no hydrogen  3.550  N/A
LYS 16.A NZ   THR 28.A OG1  no hydrogen  3.266  N/A
GLY 29.A N    ALA 17.A O    no hydrogen  3.304  N/A
THR 31.A OG1  GLY 15.A O    no hydrogen  2.830  N/A
ARG 33.A N    ARG 13.A O    no hydrogen  3.027  N/A
ARG 36.A N    VAL 11.A O    no hydrogen  3.382  N/A
ARG 45.A N    THR 52.A O    no hydrogen  3.126  N/A
ARG 45.A NH1  GLU 72.A OE1  no hydrogen  2.656  N/A
GLU 46.A N    ILE 71.A O    no hydrogen  3.176  N/A
LYS 51.A N    GLU 46.A OE1  no hydrogen  3.444  N/A
ALA 59.A N    SER 56.A O    no hydrogen  2.563  N/A
LEU 60.A N    SER 56.A O    no hydrogen  2.540  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.947  N/A
THR 62.A N    ASN 58.A O    no hydrogen  3.419  N/A
THR 62.A OG1  ASN 58.A O    no hydrogen  2.743  N/A
SER 64.A N    LEU 60.A O    no hydrogen  2.944  N/A
SER 64.A OG   ARG 61.A O    no hydrogen  2.497  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  3.429  N/A
ILE 71.A N    GLU 46.A O    no hydrogen  3.077  N/A