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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    LYS 7.A O      no hydrogen  3.613  N/A
THR 14.A OG1   MET 13.A O     no hydrogen  2.583  N/A
ASP 27.A N     VAL 102.A O    no hydrogen  3.212  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  3.339  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  2.552  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.331  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.809  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.018  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.184  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.337  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  2.600  N/A
SER 40.A N     TRP 89.A O     no hydrogen  3.262  N/A
SER 40.A OG    TRP 89.A O     no hydrogen  3.558  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  2.469  N/A
ILE 43.A N     SER 40.A O     no hydrogen  2.869  N/A
GLU 44.A N     SER 40.A O     no hydrogen  3.241  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  3.085  N/A
CYS 46.A N     ILE 43.A O     no hydrogen  2.446  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.029  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.734  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.584  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  3.093  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.836  N/A
VAL 49.A N     CYS 46.A O     no hydrogen  3.079  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.912  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.720  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.494  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.358  N/A
PHE 54.A N     MET 50.A O     no hydrogen  3.206  N/A
PHE 54.A N     SER 51.A O     no hydrogen  2.373  N/A
LYS 59.A N     GLY 57.A O     no hydrogen  2.430  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.407  N/A
ILE 60.A N     GLY 58.A O     no hydrogen  2.090  N/A
ARG 63.A NH2   TYR 22.A O     no hydrogen  3.409  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  3.001  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  3.110  N/A
THR 77.A N     GLU 76.A OE2   no hydrogen  2.874  N/A
GLU 87.A N     GLY 84.A O     no hydrogen  3.086  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.698  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.793  N/A
SER 91.A OG    ILE 64.A O     no hydrogen  2.493  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  3.367  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.355  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  3.162  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.163  N/A
ARG 97.A NH1   ARG 63.A O     no hydrogen  2.910  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  2.731  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  3.464  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  3.263  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  2.554  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.665  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.723  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.562  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  3.183  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  2.815  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  2.714  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.443  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.609  N/A
LYS 129.A NZ   GLU 107.A OE2  no hydrogen  3.318  N/A
ARG 130.A NH2  ASP 27.A OD2   no hydrogen  2.906  N/A