Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 1.A O      no hydrogen  2.471  N/A
LYS 6.A NZ    ASP 9.A OD2    no hydrogen  3.349  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  2.953  N/A
ALA 11.A N    ASP 7.A O      no hydrogen  2.701  N/A
ALA 12.A N    ALA 8.A O      no hydrogen  3.018  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  3.225  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  3.272  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  3.179  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.180  N/A
CYS 17.A N    ALA 13.A O     no hydrogen  3.038  N/A
CYS 17.A N    LEU 14.A O     no hydrogen  3.058  N/A
CYS 17.A SG   ALA 13.A O     no hydrogen  3.792  N/A
CYS 17.A SG   LEU 14.A O     no hydrogen  3.748  N/A
SER 18.A N    ALA 15.A O     no hydrogen  3.305  N/A
SER 18.A OG   ALA 15.A O     no hydrogen  2.868  N/A
SER 22.A N    ALA 19.A O     no hydrogen  2.887  N/A
SER 22.A OG   ALA 19.A O     no hydrogen  2.908  N/A
PHE 23.A N    GLU 80.A OE1   no hydrogen  2.658  N/A
LYS 26.A NZ   ILE 105.A O    no hydrogen  3.252  N/A
PHE 28.A N    LYS 24.A O     no hydrogen  2.965  N/A
PHE 29.A N    HIS 25.A O     no hydrogen  2.696  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  2.748  N/A
LYS 31.A N    GLU 27.A O     no hydrogen  3.074  N/A
VAL 32.A N    PHE 28.A O     no hydrogen  2.881  N/A
LEU 34.A N    PHE 29.A O     no hydrogen  2.824  N/A
ALA 35.A N    PHE 29.A O     no hydrogen  2.963  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.398  N/A
SER 36.A OG   GLY 33.A O     no hydrogen  3.366  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  3.079  N/A
LYS 37.A NZ   GLY 4.A O      no hydrogen  2.706  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.365  N/A
VAL 42.A N    SER 38.A O     no hydrogen  2.880  N/A
LYS 43.A N    LEU 39.A O     no hydrogen  2.949  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.871  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  2.988  N/A
VAL 48.A N    ALA 45.A O     no hydrogen  2.956  N/A
ILE 49.A N    ALA 45.A O     no hydrogen  3.223  N/A
ILE 49.A N    PHE 46.A O     no hydrogen  3.224  N/A
ASP 50.A N    PHE 46.A O     no hydrogen  3.060  N/A
ASP 52.A N    GLU 61.A OE1   no hydrogen  2.706  N/A
LYS 53.A N    ASP 50.A O     no hydrogen  3.267  N/A
LYS 53.A NZ   TYR 47.A O     no hydrogen  2.560  N/A
SER 54.A N    ASP 50.A OD1   no hydrogen  2.846  N/A
SER 54.A OG   ASP 50.A OD1   no hydrogen  3.072  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  2.769  N/A
SER 54.A OG   PHE 56.A O     no hydrogen  2.842  N/A
SER 54.A OG   GLU 58.A OE1   no hydrogen  3.249  N/A
SER 54.A OG   GLU 58.A OE2   no hydrogen  2.660  N/A
GLY 55.A N    ASP 50.A OD2   no hydrogen  2.900  N/A
ILE 57.A N    ILE 96.A O     no hydrogen  3.033  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  3.133  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  3.300  N/A
LEU 64.A N    GLU 61.A O     no hydrogen  3.333  N/A
PHE 65.A N    LEU 62.A O     no hydrogen  2.971  N/A
GLN 67.A N    LEU 64.A O     no hydrogen  2.719  N/A
GLN 67.A NE2  ALA 73.A O     no hydrogen  3.299  N/A
ASN 68.A N    PHE 65.A O     no hydrogen  3.423  N/A
ASN 68.A ND2  GLN 51.A OE1   no hydrogen  3.658  N/A
PHE 69.A N    LEU 66.A O     no hydrogen  3.093  N/A
SER 70.A N    LEU 66.A O     no hydrogen  2.842  N/A
ALA 73.A N    SER 70.A O     no hydrogen  2.753  N/A
ARG 74.A NE   CYS 17.A O     no hydrogen  3.071  N/A
ARG 74.A NE   SER 18.A O     no hydrogen  3.258  N/A
ARG 74.A NH1  GLU 80.A OE1   no hydrogen  3.093  N/A
ARG 74.A NH1  GLU 80.A OE2   no hydrogen  2.717  N/A
ARG 74.A NH2  CYS 17.A O     no hydrogen  2.599  N/A
ARG 74.A NH2  GLU 80.A OE1   no hydrogen  2.900  N/A
LEU 76.A N    LYS 63.A O     no hydrogen  2.964  N/A
THR 77.A N    GLU 80.A OE2   no hydrogen  2.783  N/A
THR 77.A OG1  ASP 21.A OD2   no hydrogen  3.258  N/A
THR 77.A OG1  GLU 80.A OE2   no hydrogen  3.212  N/A
GLU 80.A N    THR 77.A O     no hydrogen  2.992  N/A
GLU 80.A N    THR 77.A OG1   no hydrogen  3.155  N/A
THR 81.A N    THR 77.A O     no hydrogen  3.079  N/A
THR 81.A OG1  THR 77.A O     no hydrogen  2.613  N/A
LYS 82.A N    ALA 79.A O     no hydrogen  3.132  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.147  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.330  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  3.200  N/A
ASP 87.A N    ALA 83.A O     no hydrogen  3.044  N/A
ASP 87.A N    PHE 84.A O     no hydrogen  2.968  N/A
GLY 88.A N    LEU 85.A O     no hydrogen  2.874  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  2.767  N/A
LYS 90.A NZ   ASP 87.A O     no hydrogen  3.301  N/A
ASP 91.A N    GLU 100.A OE2  no hydrogen  3.313  N/A
ASP 93.A N    ASP 89.A OD2   no hydrogen  3.114  N/A
GLY 94.A N    ASP 89.A OD1   no hydrogen  3.033  N/A
MET 95.A N    ASP 93.A OD1   no hydrogen  3.088  N/A
ILE 96.A N    ILE 57.A O     no hydrogen  3.075  N/A
GLY 97.A N    GLU 100.A OE1  no hydrogen  3.102  N/A
PHE 101.A N   GLY 97.A O     no hydrogen  3.070  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  2.954  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  2.897  N/A
MET 104.A N   GLU 100.A O    no hydrogen  3.020  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  3.038  N/A
ILE 105.A N   ALA 102.A O    no hydrogen  2.858  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  2.986  N/A