Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 1.A O      no hydrogen  2.675  N/A
LYS 6.A NZ    ASP 9.A OD2    no hydrogen  3.337  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  3.075  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  3.204  N/A
ALA 11.A N    ASP 7.A O      no hydrogen  2.824  N/A
ALA 12.A N    ALA 8.A O      no hydrogen  3.060  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  2.839  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  2.922  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  3.151  N/A
CYS 17.A N    LEU 14.A O     no hydrogen  3.288  N/A
CYS 17.A SG   ALA 13.A O     no hydrogen  3.461  N/A
CYS 17.A SG   LEU 14.A O     no hydrogen  3.957  N/A
SER 18.A OG   ALA 15.A O     no hydrogen  2.856  N/A
SER 22.A N    ALA 19.A O     no hydrogen  3.011  N/A
SER 22.A OG   ALA 16.A O     no hydrogen  3.542  N/A
SER 22.A OG   ALA 19.A O     no hydrogen  2.717  N/A
PHE 23.A N    GLU 80.A OE1   no hydrogen  2.858  N/A
HIS 25.A NE2  ASP 87.A OD2   no hydrogen  2.736  N/A
LYS 26.A NZ   ASP 87.A OD2   no hydrogen  3.001  N/A
PHE 28.A N    LYS 24.A O     no hydrogen  2.920  N/A
PHE 29.A N    HIS 25.A O     no hydrogen  2.841  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  3.241  N/A
LYS 31.A N    GLU 27.A O     no hydrogen  2.796  N/A
LYS 31.A NZ   ASP 9.A OD1    no hydrogen  3.315  N/A
LYS 31.A NZ   LYS 31.A O     no hydrogen  3.128  N/A
VAL 32.A N    PHE 28.A O     no hydrogen  2.741  N/A
GLY 33.A N    ALA 30.A O     no hydrogen  3.071  N/A
ALA 35.A N    PHE 29.A O     no hydrogen  2.958  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.184  N/A
SER 36.A OG   GLY 33.A O     no hydrogen  3.421  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  3.219  N/A
LYS 37.A NZ   GLY 4.A O      no hydrogen  2.637  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.100  N/A
VAL 42.A N    SER 38.A O     no hydrogen  3.062  N/A
LYS 43.A N    LEU 39.A O     no hydrogen  2.816  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.940  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  3.019  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  3.073  N/A
TYR 47.A N    LYS 43.A O     no hydrogen  3.038  N/A
VAL 48.A N    LYS 44.A O     no hydrogen  2.992  N/A
ILE 49.A N    ALA 45.A O     no hydrogen  2.899  N/A
ASP 50.A N    PHE 46.A O     no hydrogen  3.204  N/A
ASP 52.A N    GLU 61.A OE1   no hydrogen  2.643  N/A
LYS 53.A N    ASP 50.A O     no hydrogen  3.279  N/A
LYS 53.A NZ   TYR 47.A O     no hydrogen  3.028  N/A
LYS 53.A NZ   ASP 50.A O     no hydrogen  3.429  N/A
LYS 53.A NZ   ASP 50.A OD2   no hydrogen  2.900  N/A
SER 54.A N    ASP 50.A OD1   no hydrogen  3.231  N/A
SER 54.A N    ASP 52.A OD1   no hydrogen  3.185  N/A
SER 54.A OG   ASP 50.A OD1   no hydrogen  3.021  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  2.886  N/A
SER 54.A OG   GLU 58.A OE1   no hydrogen  3.234  N/A
SER 54.A OG   GLU 58.A OE2   no hydrogen  2.644  N/A
GLY 55.A N    ASP 50.A OD2   no hydrogen  2.916  N/A
PHE 56.A N    SER 54.A OG    no hydrogen  3.283  N/A
ILE 57.A N    ILE 96.A O     no hydrogen  2.848  N/A
GLU 58.A N    GLU 61.A OE2   no hydrogen  3.408  N/A
GLU 61.A N    GLU 58.A O     no hydrogen  2.981  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  2.826  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  3.082  N/A
LEU 64.A N    ASP 60.A O     no hydrogen  3.426  N/A
PHE 65.A N    LEU 62.A O     no hydrogen  3.110  N/A
GLN 67.A N    LEU 64.A O     no hydrogen  3.025  N/A
GLN 67.A NE2  ALA 73.A O     no hydrogen  3.375  N/A
ASN 68.A N    PHE 65.A O     no hydrogen  3.262  N/A
ASN 68.A ND2  GLN 51.A OE1   no hydrogen  3.291  N/A
PHE 69.A N    LEU 66.A O     no hydrogen  2.771  N/A
SER 70.A N    LEU 66.A O     no hydrogen  3.060  N/A
SER 70.A OG   PHE 69.A O     no hydrogen  3.151  N/A
ALA 73.A N    SER 70.A O     no hydrogen  2.584  N/A
ARG 74.A NE   CYS 17.A O     no hydrogen  2.828  N/A
ARG 74.A NE   SER 18.A O     no hydrogen  3.084  N/A
ARG 74.A NH1  ALA 75.A O     no hydrogen  3.510  N/A
ARG 74.A NH1  GLU 80.A OE1   no hydrogen  3.568  N/A
ARG 74.A NH1  GLU 80.A OE2   no hydrogen  2.888  N/A
ARG 74.A NH2  CYS 17.A O     no hydrogen  2.784  N/A
ARG 74.A NH2  GLU 80.A OE1   no hydrogen  2.872  N/A
ARG 74.A NH2  GLU 80.A OE2   no hydrogen  3.440  N/A
LEU 76.A N    LYS 63.A O     no hydrogen  2.959  N/A
THR 77.A N    GLU 80.A OE2   no hydrogen  2.810  N/A
THR 77.A OG1  ASP 21.A OD2   no hydrogen  2.574  N/A
GLU 80.A N    THR 77.A OG1   no hydrogen  3.046  N/A
THR 81.A N    THR 77.A O     no hydrogen  2.729  N/A
THR 81.A OG1  THR 77.A O     no hydrogen  2.769  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  2.883  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.122  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.067  N/A
LEU 85.A N    THR 81.A O     no hydrogen  2.800  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  2.756  N/A
ASP 87.A N    ALA 83.A O     no hydrogen  3.378  N/A
GLY 88.A N    PHE 84.A O     no hydrogen  2.956  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  2.839  N/A
LYS 90.A N    GLU 100.A OE2  no hydrogen  2.931  N/A
LYS 90.A NZ   ALA 86.A O     no hydrogen  3.363  N/A
ASP 91.A N    GLU 100.A OE2  no hydrogen  3.071  N/A
GLY 94.A N    ASP 89.A OD1   no hydrogen  2.522  N/A
MET 95.A N    ASP 93.A OD1   no hydrogen  3.084  N/A
ILE 96.A N    ILE 57.A O     no hydrogen  2.967  N/A
GLY 97.A N    GLU 100.A OE1  no hydrogen  3.296  N/A
PHE 101.A N   GLY 97.A O     no hydrogen  2.973  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  2.806  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  3.171  N/A
MET 104.A N   GLU 100.A O    no hydrogen  2.921  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  3.195  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  3.256  N/A
LYS 106.A N   ALA 103.A O    no hydrogen  3.208  N/A
ALA 107.A N   ILE 105.A O    no hydrogen  2.818  N/A