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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     THR 67.A O    no hydrogen  3.181  N/A
ILE 6.A N      SER 21.A O    no hydrogen  2.893  N/A
ILE 7.A N      LYS 69.A O    no hydrogen  2.879  N/A
HIS 8.A N      SER 19.A O    no hydrogen  2.868  N/A
VAL 9.A N      PHE 71.A O    no hydrogen  2.907  N/A
SER 10.A N     ILE 17.A O    no hydrogen  2.862  N/A
CYS 11.A N     LYS 73.A O    no hydrogen  2.891  N/A
CYS 11.A SG    SER 12.A O    no hydrogen  4.045  N/A
SER 12.A OG    ASN 15.A O    no hydrogen  2.400  N/A
ASN 15.A N     SER 12.A OG   no hydrogen  2.705  N/A
ILE 17.A N     SER 10.A O    no hydrogen  2.911  N/A
VAL 18.A N     ALA 31.A O    no hydrogen  3.051  N/A
SER 19.A N     HIS 8.A O     no hydrogen  2.918  N/A
ALA 20.A N     CYS 29.A O    no hydrogen  3.282  N/A
SER 21.A N     ILE 6.A O     no hydrogen  2.863  N/A
ASP 22.A N     ASN 26.A O    no hydrogen  2.726  N/A
GLY 25.A N     ASP 22.A O    no hydrogen  3.020  N/A
LEU 28.A N     ALA 20.A O    no hydrogen  2.900  N/A
ALA 31.A N     VAL 18.A O    no hydrogen  2.993  N/A
SER 32.A N     THR 35.A OG1  no hydrogen  2.680  N/A
SER 33.A N     THR 16.A O    no hydrogen  3.423  N/A
SER 33.A OG    THR 16.A O    no hydrogen  3.449  N/A
SER 33.A OG    LYS 43.A O    no hydrogen  3.433  N/A
THR 35.A N     SER 32.A OG   no hydrogen  2.903  N/A
THR 35.A OG1   SER 32.A O    no hydrogen  2.240  N/A
MET 36.A N     SER 32.A O    no hydrogen  3.267  N/A
LYS 43.A NZ    ASN 14.A O    no hydrogen  3.458  N/A
LYS 43.A NZ    ASN 14.A OD1  no hydrogen  2.263  N/A
THR 45.A OG1   ARG 42.A O    no hydrogen  3.275  N/A
SER 48.A N     THR 45.A OG1  no hydrogen  3.415  N/A
ALA 49.A N     THR 45.A O    no hydrogen  3.382  N/A
GLY 50.A N     PRO 46.A O    no hydrogen  2.913  N/A
ILE 51.A N     TYR 47.A O    no hydrogen  2.903  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.920  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.901  N/A
ASP 54.A N     GLY 50.A O    no hydrogen  2.865  N/A
LYS 55.A N     ILE 51.A O    no hydrogen  2.949  N/A
VAL 56.A N     ALA 52.A O    no hydrogen  3.455  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.912  N/A
LYS 58.A N     ASP 54.A O    no hydrogen  2.862  N/A
LYS 58.A N     LYS 55.A O    no hydrogen  3.227  N/A
LYS 58.A NZ    LYS 58.A O    no hydrogen  3.169  N/A
THR 59.A N     LYS 55.A O    no hydrogen  2.954  N/A
VAL 60.A N     VAL 56.A O    no hydrogen  2.907  N/A
LYS 61.A N     LYS 58.A O    no hydrogen  3.246  N/A
MET 63.A N     THR 59.A O    no hydrogen  2.954  N/A
GLY 64.A N     VAL 60.A O    no hydrogen  2.954  N/A
GLY 64.A N     LYS 61.A O    no hydrogen  3.121  N/A
ALA 66.A N     SER 3.A O     no hydrogen  3.317  N/A
VAL 68.A N     SER 92.A O    no hydrogen  3.174  N/A
LYS 69.A N     GLY 5.A O     no hydrogen  2.931  N/A
LYS 69.A NZ    GLU 95.A OE1  no hydrogen  3.506  N/A
LEU 70.A N     GLU 95.A O    no hydrogen  3.323  N/A
PHE 71.A N     ILE 7.A O     no hydrogen  2.899  N/A
VAL 72.A N     ASN 97.A O    no hydrogen  3.427  N/A
LYS 73.A N     VAL 9.A O     no hydrogen  2.851  N/A
THR 81.A OG1   PRO 46.A O    no hydrogen  3.544  N/A
THR 81.A OG1   GLY 78.A O    no hydrogen  2.822  N/A
ALA 82.A N     GLY 78.A O    no hydrogen  2.911  N/A
ILE 83.A N     LYS 79.A O    no hydrogen  2.966  N/A
ARG 84.A N     ASP 80.A O    no hydrogen  2.916  N/A
SER 85.A N     THR 81.A O    no hydrogen  2.877  N/A
SER 85.A OG    GLY 50.A O    no hydrogen  2.845  N/A
PHE 86.A N     ALA 82.A O    no hydrogen  2.951  N/A
ALA 87.A N     ILE 83.A O    no hydrogen  2.951  N/A
ASN 88.A N     ARG 84.A O    no hydrogen  2.872  N/A
ALA 89.A N     SER 85.A O    no hydrogen  2.923  N/A
GLY 90.A N     ALA 87.A O    no hydrogen  3.253  N/A
LEU 91.A N     PHE 86.A O    no hydrogen  3.057  N/A
ASN 97.A N     LEU 70.A O    no hydrogen  2.958  N/A
LYS 99.A N     VAL 72.A O    no hydrogen  2.545  N/A
THR 100.A OG1  LYS 99.A O    no hydrogen  2.557  N/A
CYS 107.A SG   LYS 108.A O   no hydrogen  3.730  N/A