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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ILE 1.A O      no hydrogen  2.550  N/A
THR 4.A OG1    THR 2.A O      no hydrogen  2.648  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.113  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.908  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.941  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.852  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  2.780  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.894  N/A
LYS 20.A NZ    ASP 16.A OD1   no hydrogen  3.390  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.939  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.908  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.923  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.894  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.921  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.890  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.898  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  3.389  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  2.875  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.944  N/A
ALA 36.A N     ARG 67.A O     no hydrogen  3.245  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  3.021  N/A
LYS 40.A NZ    ILE 35.A O     no hydrogen  3.157  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.870  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.964  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.880  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.916  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.941  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.953  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.939  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.902  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.954  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.041  N/A
ALA 54.A N     ASN 72.A O     no hydrogen  3.055  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.894  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.842  N/A
ARG 67.A NH1   LYS 64.A O     no hydrogen  2.492  N/A
ARG 67.A NH2   LYS 64.A O     no hydrogen  3.528  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.892  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.861  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.968  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  2.876  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  2.675  N/A
LYS 74.A NZ    GLY 51.A O     no hydrogen  2.818  N/A
ARG 79.A N     THR 76.A O     no hydrogen  2.921  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.547  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.903  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.966  N/A
SER 90.A N     ILE 136.A O    no hydrogen  3.270  N/A
LYS 91.A N     LEU 94.A O     no hydrogen  2.947  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  3.109  N/A
ARG 98.A N     GLY 134.A O    no hydrogen  3.133  N/A
ARG 98.A NE    TYR 97.A O     no hydrogen  3.279  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.699  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  3.374  N/A
LEU 107.A N    LEU 105.A O    no hydrogen  2.944  N/A
ILE 114.A N    ALA 138.A O    no hydrogen  3.504  N/A
SER 116.A N    GLU 135.A O    no hydrogen  2.509  N/A
THR 117.A OG1  GLY 120.A O    no hydrogen  2.263  N/A
GLY 120.A N    THR 117.A OG1  no hydrogen  2.809  N/A
MET 122.A N    ILE 115.A O    no hydrogen  3.378  N/A
LYS 125.A N    ASP 124.A OD1  no hydrogen  2.310  N/A
ALA 127.A N    THR 123.A O    no hydrogen  3.246  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.881  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.941  N/A
LYS 130.A NZ   VAL 126.A O    no hydrogen  2.949  N/A
GLU 135.A N    SER 116.A O    no hydrogen  3.075  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.937  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.869  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.908  N/A