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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE2   no hydrogen  2.625  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  3.202  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.923  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  2.321  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.876  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.979  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.935  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.841  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.958  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.956  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.866  N/A
ASN 19.A ND2  ARG 15.A O    no hydrogen  2.299  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.896  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.991  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.973  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.861  N/A
THR 24.A N    LYS 20.A O    no hydrogen  2.966  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  3.032  N/A
LYS 25.A NZ   GLY 21.A O    no hydrogen  3.381  N/A
LEU 26.A N    GLN 22.A O    no hydrogen  3.218  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.957  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.896  N/A
THR 28.A OG1  THR 24.A O    no hydrogen  3.051  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.860  N/A
ASN 29.A ND2  LYS 25.A O    no hydrogen  2.712  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.952  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.908  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.901  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.895  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.931  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.894  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.827  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  3.142  N/A
ASN 41.A N    ASN 38.A OD1  no hydrogen  2.749  N/A
ASN 41.A ND2  GLU 36.A OE2  no hydrogen  2.809  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.906  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.922  N/A
ASN 44.A ND2  ASN 29.A OD1  no hydrogen  3.419  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.892  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.888  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.883  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  3.251  N/A
SER 47.A OG   ASN 44.A O    no hydrogen  2.817  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.964  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.864  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.909  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  2.958  N/A
ALA 53.A N    ASP 50.A O    no hydrogen  3.180  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  3.313  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.756  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.913  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.906  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.929  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  3.459  N/A
LYS 67.A NZ   ASP 50.A OD2  no hydrogen  2.658  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.926  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.847  N/A
SER 68.A OG   ARG 65.A O    no hydrogen  2.627  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.881  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.931  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.936  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.903  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.936  N/A
LYS 76.A N    VAL 73.A O    no hydrogen  3.310  N/A