Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASP 3.A OD1    no hydrogen  3.159  N/A
SER 6.A OG     ASP 3.A OD2    no hydrogen  2.598  N/A
ARG 12.A NH1   SER 6.A O      no hydrogen  3.289  N/A
ARG 12.A NH1   LYS 7.A O      no hydrogen  2.936  N/A
ARG 12.A NH2   ASP 3.A O      no hydrogen  2.944  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.922  N/A
ARG 18.A NH1   GLY 13.A O     no hydrogen  3.126  N/A
GLY 19.A N     ARG 15.A O     no hydrogen  2.907  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.917  N/A
ARG 20.A N     PHE 17.A O     no hydrogen  3.281  N/A
LYS 21.A N     PHE 17.A O     no hydrogen  2.936  N/A
PHE 30.A N     VAL 38.A O     no hydrogen  2.939  N/A
THR 32.A N     ARG 36.A O     no hydrogen  2.894  N/A
SER 33.A N     THR 32.A OG1   no hydrogen  2.625  N/A
VAL 38.A N     PHE 30.A O     no hydrogen  2.859  N/A
ILE 40.A N     ILE 28.A O     no hydrogen  3.245  N/A
MET 43.A N     ILE 40.A O     no hydrogen  3.211  N/A
VAL 44.A N     LYS 41.A O     no hydrogen  3.195  N/A
VAL 49.A N     PHE 47.A O     no hydrogen  2.998  N/A
LYS 58.A NZ    PHE 55.A O     no hydrogen  3.512  N/A
LYS 58.A NZ    LYS 56.A O     no hydrogen  3.458  N/A
ALA 65.A N     TYR 63.A O     no hydrogen  2.795  N/A
GLN 77.A N     THR 74.A OG1   no hydrogen  3.113  N/A
GLN 77.A NE2   GLU 81.A OE2   no hydrogen  2.883  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.932  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  2.887  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.916  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  2.894  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  2.913  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.905  N/A
ALA 82.A N     PHE 79.A O     no hydrogen  3.314  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  2.904  N/A
ALA 84.A N     PHE 79.A O     no hydrogen  3.094  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  2.994  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.920  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  2.913  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  2.923  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.891  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.899  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.908  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.904  N/A
THR 95.A OG1   ASP 90.A OD1   no hydrogen  3.568  N/A
THR 95.A OG1   ASP 93.A OD2   no hydrogen  3.286  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  3.240  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  2.932  N/A
TYR 104.A OH   ASP 90.A OD2   no hydrogen  2.486  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.908  N/A
PHE 106.A N    LEU 101.A O    no hydrogen  2.752  N/A
LYS 113.A N    GLN 110.A O    no hydrogen  3.350  N/A
LYS 113.A NZ   GLU 107.A OE1  no hydrogen  2.519  N/A
LYS 113.A NZ   GLU 107.A OE2  no hydrogen  3.110  N/A
LYS 113.A NZ   GLN 110.A OE1  no hydrogen  3.502  N/A
LYS 113.A NZ   PHE 115.A O    no hydrogen  3.509  N/A
GLN 116.A N    ASN 121.A OD1  no hydrogen  3.358  N/A
ASN 121.A ND2  GLN 116.A OE1  no hydrogen  2.301  N/A