Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pom_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    HIS 45.A ND1   no hydrogen  2.607  N/A
MET 3.A N      SER 48.A OG    no hydrogen  3.179  N/A
VAL 4.A N      THR 2.A OG1    no hydrogen  3.033  N/A
LYS 5.A N      PHE 56.A O     no hydrogen  2.958  N/A
GLN 6.A NE2    GLU 58.A OE1   no hydrogen  3.102  N/A
ILE 7.A N      GLU 58.A O     no hydrogen  2.771  N/A
ALA 12.A N     SER 9.A OG     no hydrogen  2.954  N/A
PHE 13.A N     SER 9.A O      no hydrogen  2.967  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.996  N/A
LYS 15.A N     THR 11.A O     no hydrogen  3.069  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.922  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.029  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  3.208  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.866  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.129  N/A
GLY 21.A N     LYS 18.A O     no hydrogen  3.137  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.306  N/A
VAL 25.A N     PHE 82.A O     no hydrogen  2.834  N/A
VAL 26.A N     ILE 55.A O     no hydrogen  2.822  N/A
VAL 27.A N     GLN 80.A O     no hydrogen  2.897  N/A
ASP 28.A N     LEU 57.A O     no hydrogen  2.854  N/A
PHE 29.A N     THR 78.A O     no hydrogen  2.887  N/A
SER 30.A N     VAL 59.A O     no hydrogen  2.990  N/A
SER 30.A OG.B  GLU 58.A OE2   no hydrogen  2.927  N/A
TRP 33.A NE1   ASP 62.A OD1   no hydrogen  2.912  N/A
CYS 34.A N     ALA 31.A O     no hydrogen  3.389  N/A
CYS 34.A SG    MET 76.A O     no hydrogen  3.374  N/A
LYS 38.A N     CYS 34.A O     no hydrogen  3.028  N/A
MET 39.A N     GLY 35.A O     no hydrogen  2.995  N/A
ILE 40.A N     PRO 36.A O     no hydrogen  3.134  N/A
LYS 41.A N     CYS 37.A O     no hydrogen  2.939  N/A
LYS 41.A NZ    GLU 58.A OE1   no hydrogen  2.843  N/A
LYS 41.A NZ    GLU 58.A OE2   no hydrogen  3.135  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.875  N/A
HIS 45.A N     LYS 41.A O     no hydrogen  2.955  N/A
HIS 45.A ND1   THR 2.A OG1    no hydrogen  2.607  N/A
HIS 45.A NE2   GLU 58.A OE1   no hydrogen  3.105  N/A
SER 46.A N     PRO 42.A O     no hydrogen  2.940  N/A
SER 46.A OG.A  PHE 43.A O     no hydrogen  3.148  N/A
SER 46.A OG.B  PRO 42.A O     no hydrogen  2.881  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.932  N/A
SER 48.A N     PHE 44.A O     no hydrogen  3.208  N/A
SER 48.A OG    HIS 45.A O     no hydrogen  2.423  N/A
GLU 49.A N     SER 46.A O     no hydrogen  3.048  N/A
LYS 50.A N     SER 46.A O     no hydrogen  3.031  N/A
LYS 50.A NZ    GLU 100.A OE2  no hydrogen  2.420  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.805  N/A
TYR 51.A OH    GLU 100.A OE2  no hydrogen  2.714  N/A
SER 52.A OG    GLU 49.A O     no hydrogen  3.405  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  3.182  N/A
ILE 55.A N     LEU 24.A O     no hydrogen  2.814  N/A
LEU 57.A N     VAL 26.A O     no hydrogen  2.886  N/A
GLU 58.A N     LYS 5.A O      no hydrogen  2.911  N/A
VAL 59.A N     ASP 28.A O     no hydrogen  2.844  N/A
VAL 61.A N     SER 30.A O     no hydrogen  2.868  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  2.917  N/A
ASP 63.A N     ASP 60.A OD1   no hydrogen  2.828  N/A
CYS 64.A N     ASP 60.A O     no hydrogen  2.856  N/A
CYS 64.A SG    ILE 7.A O      no hydrogen  3.215  N/A
GLN 65.A NE2   ASP 62.A O     no hydrogen  3.537  N/A
VAL 67.A N     ASP 66.A OD2   no hydrogen  2.957  N/A
ALA 68.A N     CYS 64.A O     no hydrogen  2.919  N/A
SER 69.A N     GLN 65.A O     no hydrogen  2.977  N/A
SER 69.A OG.A  GLN 65.A O     no hydrogen  3.094  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  3.009  N/A
CYS 71.A N     VAL 67.A O     no hydrogen  2.942  N/A
CYS 71.A SG    VAL 67.A O     no hydrogen  3.354  N/A
GLU 72.A N     SER 69.A O     no hydrogen  2.996  N/A
VAL 73.A N     ALA 68.A O     no hydrogen  3.000  N/A
THR 78.A N     PHE 29.A O     no hydrogen  3.170  N/A
THR 78.A OG1   CYS 75.A O     no hydrogen  2.533  N/A
THR 78.A OG1   SER 92.A OG    no hydrogen  3.293  N/A
PHE 79.A N     PHE 91.A O     no hydrogen  2.915  N/A
GLN 80.A N     VAL 27.A O     no hydrogen  3.097  N/A
GLN 80.A NE2   CYS 71.A O     no hydrogen  2.824  N/A
PHE 81.A N     GLY 89.A O     no hydrogen  2.913  N/A
PHE 82.A N     VAL 25.A O     no hydrogen  2.807  N/A
LYS 83.A N     GLN 86.A O     no hydrogen  2.810  N/A
GLN 86.A N     LYS 83.A O     no hydrogen  2.906  N/A
LYS 87.A NZ    GLU 90.A OE2   no hydrogen  2.670  N/A
VAL 88.A N     PHE 81.A O     no hydrogen  2.724  N/A
GLY 89.A N     PHE 81.A O     no hydrogen  3.398  N/A
PHE 91.A N     PHE 79.A O     no hydrogen  3.074  N/A
SER 92.A OG    THR 78.A OG1   no hydrogen  3.293  N/A
GLY 93.A N     PRO 77.A O     no hydrogen  2.765  N/A
ASN 95.A N     GLY 93.A O     no hydrogen  2.783  N/A
LYS 98.A N     ASN 95.A OD1   no hydrogen  2.952  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.916  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.081  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.976  N/A
THR 102.A N    LYS 98.A O     no hydrogen  2.921  N/A
THR 102.A OG1  LYS 98.A O     no hydrogen  2.742  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  3.169  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  3.045  N/A
ASN 104.A ND2  TYR 51.A OH    no hydrogen  2.910  N/A
ASN 104.A ND2  GLU 100.A O    no hydrogen  2.920  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  2.845  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.978  N/A
LEU 106.A N    ILE 103.A O    no hydrogen  3.239  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.875  N/A