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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ARG 4.A O     no hydrogen  3.062  N/A
LYS 20.A NZ   ARG 21.A O    no hydrogen  3.162  N/A
LYS 20.A NZ   ASP 22.A OD2  no hydrogen  3.228  N/A
ARG 21.A NE   ASP 22.A OD2  no hydrogen  2.767  N/A
ARG 21.A NH2  ASP 22.A OD2  no hydrogen  2.739  N/A
LEU 32.A N    TYR 10.A O    no hydrogen  3.284  N/A
ALA 35.A N    ASN 33.A OD1  no hydrogen  3.493  N/A
CYS 41.A SG   HIS 31.A O    no hydrogen  3.408  N/A
TRP 51.A N    VAL 47.A O    no hydrogen  2.911  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.901  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  2.920  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.869  N/A
GLY 55.A N    LEU 52.A O    no hydrogen  3.342  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.961  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.915  N/A
SER 67.A N    ARG 63.A O    no hydrogen  2.926  N/A
SER 67.A OG   ARG 63.A O    no hydrogen  2.917  N/A
SER 67.A OG   SER 64.A O    no hydrogen  2.582  N/A
GLN 68.A N    SER 64.A O    no hydrogen  2.901  N/A
THR 69.A N    LEU 65.A O    no hydrogen  2.932  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  3.235  N/A
GLY 70.A N    SER 67.A O    no hydrogen  3.207  N/A
TRP 72.A N    PHE 66.A O    no hydrogen  3.150  N/A
LYS 73.A N    GLY 70.A O    no hydrogen  3.208  N/A
LYS 74.A NZ   GLY 70.A O    no hydrogen  2.614  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  2.899  N/A
PHE 75.A N    TRP 72.A O    no hydrogen  3.262  N/A
SER 78.A N    LYS 74.A O    no hydrogen  2.892  N/A
SER 78.A OG   LYS 74.A O    no hydrogen  3.521  N/A
SER 78.A OG   PHE 75.A O    no hydrogen  2.661  N/A
LYS 79.A N    PHE 75.A O    no hydrogen  2.910  N/A