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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ      ASP 17.A OD1  no hydrogen  3.133  N/A
LYS 4.A NZ      TYR 136.A OH  no hydrogen  3.445  N/A
VAL 5.A N       VAL 135.A O   no hydrogen  2.931  N/A
TRP 8.A N       ILE 133.A O   no hydrogen  2.846  N/A
GLY 10.A N      ASP 131.A O   no hydrogen  2.807  N/A
SER 14.A N      GLY 126.A O   no hydrogen  2.858  N/A
PHE 16.A N      GLY 124.A O   no hydrogen  2.886  N/A
MET 18.A N      PHE 122.A O   no hydrogen  2.896  N/A
GLY 19.A N      ASP 17.A OD2  no hydrogen  3.138  N/A
ALA 21.A N      SER 120.A O   no hydrogen  2.775  N/A
TYR 22.A N      THR 43.A O    no hydrogen  2.911  N/A
ILE 25.A N      THR 41.A O    no hydrogen  2.798  N/A
SER 26.A N      THR 41.A O    no hydrogen  3.221  N/A
SER 26.A OG     GLU 62.A OE2  no hydrogen  3.348  N/A
VAL 27.A N      ILE 63.A O    no hydrogen  3.026  N/A
LYS 28.A N      ASP 39.A O    no hydrogen  2.850  N/A
LYS 28.A NZ     ASP 39.A OD2  no hydrogen  2.896  N/A
ILE 29.A N      HIS 61.A O    no hydrogen  2.819  N/A
PHE 30.A N      GLY 37.A O    no hydrogen  2.912  N/A
SER 31.A N      THR 59.A O    no hydrogen  3.015  N/A
GLY 32.A N      VAL 34.A O    no hydrogen  2.910  N/A
VAL 35.A N      LEU 87.A O    no hydrogen  2.905  N/A
ASP 36.A N      PHE 30.A O    no hydrogen  2.778  N/A
GLY 37.A N      PHE 30.A O    no hydrogen  3.411  N/A
VAL 38.A N      TYR 53.A O    no hydrogen  2.862  N/A
ASP 39.A N      LYS 28.A O    no hydrogen  2.830  N/A
VAL 40.A N      ARG 51.A O    no hydrogen  2.849  N/A
THR 41.A N      SER 26.A O    no hydrogen  2.946  N/A
THR 41.A OG1    THR 50.A OG1  no hydrogen  2.791  N/A
PHE 42.A N      GLU 49.A O    no hydrogen  2.893  N/A
THR 43.A N      ARG 23.A O    no hydrogen  2.845  N/A
THR 43.A OG1.B  ARG 23.A O    no hydrogen  3.497  N/A
TYR 44.A N      LYS 47.A O    no hydrogen  2.840  N/A
LYS 47.A N      TYR 44.A O    no hydrogen  2.888  N/A
GLU 49.A N      PHE 42.A O    no hydrogen  2.896  N/A
THR 50.A OG1    THR 41.A OG1  no hydrogen  2.791  N/A
ARG 51.A N      VAL 40.A O    no hydrogen  2.922  N/A
ARG 51.A NH2    THR 50.A O    no hydrogen  3.245  N/A
HIS 52.A ND1    ASP 39.A OD1  no hydrogen  2.582  N/A
HIS 52.A NE2    GLY 55.A O    no hydrogen  2.720  N/A
TYR 53.A N      VAL 38.A O    no hydrogen  2.881  N/A
GLY 55.A N      ASP 36.A O    no hydrogen  2.778  N/A
SER 56.A OG     HIS 52.A NE2  no hydrogen  3.221  N/A
THR 59.A N      SER 31.A O    no hydrogen  2.876  N/A
HIS 61.A N      ILE 29.A O    no hydrogen  2.799  N/A
HIS 61.A ND1    ILE 29.A O    no hydrogen  3.056  N/A
ILE 63.A N      VAL 27.A O    no hydrogen  2.771  N/A
LEU 65.A N      ILE 25.A O    no hydrogen  2.923  N/A
GLN 66.A N      GLU 69.A OE1  no hydrogen  3.036  N/A
GLN 66.A NE2    VAL 64.A O    no hydrogen  3.403  N/A
GLU 69.A N      GLN 66.A O    no hydrogen  2.869  N/A
TYR 70.A N      ASN 95.A OD1  no hydrogen  2.893  N/A
VAL 72.A N      SER 93.A O    no hydrogen  2.818  N/A
MET 74.A N      LEU 112.A O   no hydrogen  3.199  N/A
ALA 75.A N      GLY 91.A O    no hydrogen  3.068  N/A
GLY 76.A N      PHE 110.A O   no hydrogen  3.029  N/A
GLU 77.A N      LYS 89.A O    no hydrogen  3.009  N/A
VAL 78.A N      THR 108.A O   no hydrogen  2.901  N/A
ALA 79.A N      VAL 86.A O    no hydrogen  2.817  N/A
TYR 81.A N      ALA 84.A O    no hydrogen  2.837  N/A
TYR 81.A OH     ASP 33.A OD2  no hydrogen  2.687  N/A
THR 82.A OG1    TYR 81.A O    no hydrogen  2.660  N/A
GLY 83.A N      ASN 80.A OD1  no hydrogen  3.109  N/A
ALA 84.A N      TYR 81.A O    no hydrogen  2.987  N/A
VAL 86.A N      ALA 79.A O    no hydrogen  2.888  N/A
LEU 87.A N      LEU 130.A O   no hydrogen  2.951  N/A
GLY 88.A N      GLU 77.A O    no hydrogen  2.815  N/A
LYS 89.A N      GLU 77.A O    no hydrogen  3.420  N/A
LEU 90.A N      PHE 102.A O   no hydrogen  2.969  N/A
GLY 91.A N      ALA 75.A O    no hydrogen  2.775  N/A
PHE 92.A N      TYR 99.A O    no hydrogen  3.165  N/A
SER 93.A N      GLY 73.A O    no hydrogen  2.921  N/A
THR 94.A N      LYS 97.A O    no hydrogen  2.798  N/A
THR 94.A OG1    GLU 69.A OE2  no hydrogen  2.643  N/A
THR 94.A OG1    LYS 97.A O    no hydrogen  3.385  N/A
ASN 95.A N      TYR 70.A O    no hydrogen  3.130  N/A
ASN 95.A ND2    GLY 68.A O    no hydrogen  3.208  N/A
LYS 96.A N      THR 94.A OG1  no hydrogen  2.975  N/A
LYS 97.A N      THR 94.A OG1  no hydrogen  3.127  N/A
TYR 99.A N      PHE 92.A O    no hydrogen  2.773  N/A
PHE 102.A N     LEU 90.A O    no hydrogen  2.832  N/A
ASN 104.A N     ASP 33.A O    no hydrogen  2.936  N/A
THR 105.A N     GLY 88.A O    no hydrogen  3.253  N/A
THR 105.A OG1   ASP 33.A O    no hydrogen  2.704  N/A
GLY 107.A N     GLU 77.A OE1  no hydrogen  2.929  N/A
THR 108.A N     VAL 78.A O    no hydrogen  2.827  N/A
PHE 110.A N     GLY 76.A O    no hydrogen  2.948  N/A
LEU 112.A N     MET 74.A O    no hydrogen  2.693  N/A
ILE 114.A N     VAL 72.A O    no hydrogen  2.951  N/A
LYS 118.A N     GLU 138.A O   no hydrogen  2.881  N/A
ILE 119.A N     LEU 71.A O    no hydrogen  2.944  N/A
SER 120.A N     TYR 136.A O   no hydrogen  2.892  N/A
SER 120.A OG    TYR 136.A O   no hydrogen  3.466  N/A
PHE 123.A N     GLY 134.A O   no hydrogen  3.126  N/A
GLY 124.A N     PHE 16.A O    no hydrogen  2.978  N/A
ARG 125.A N     ALA 132.A O   no hydrogen  2.971  N/A
ARG 125.A NE    GLY 12.A O    no hydrogen  2.868  N/A
ARG 125.A NH2   GLY 13.A O    no hydrogen  2.881  N/A
GLY 126.A N     SER 14.A O    no hydrogen  2.857  N/A
GLY 127.A N     PHE 129.A O   no hydrogen  2.930  N/A
LEU 130.A N     VAL 35.A O    no hydrogen  2.997  N/A
ALA 132.A N     ARG 125.A O   no hydrogen  3.046  N/A
ILE 133.A N     TRP 8.A O     no hydrogen  2.950  N/A
GLY 134.A N     PHE 123.A O   no hydrogen  2.754  N/A
VAL 135.A N     VAL 5.A O     no hydrogen  2.919  N/A
TYR 136.A N     GLY 121.A O   no hydrogen  2.889  N/A
TYR 136.A OH    ASP 17.A OD1  no hydrogen  3.153  N/A
TYR 136.A OH    ASP 17.A OD2  no hydrogen  2.562  N/A
LEU 137.A N     ILE 3.A O     no hydrogen  2.919  N/A
GLU 138.A N     LYS 118.A O   no hydrogen  2.997  N/A