Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6voz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 1.A O      no hydrogen  2.941  N/A
THR 6.A N      GLU 2.A O      no hydrogen  3.051  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  3.004  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  2.839  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.757  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.863  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.855  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.126  N/A
ASN 11.A ND2   ASP 116.A OD2  no hydrogen  3.088  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.802  N/A
GLN 12.A NE2   ASP 116.A OD1  no hydrogen  2.959  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.939  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  2.996  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  3.008  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.931  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.849  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.861  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  2.951  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.757  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.917  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.800  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.144  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  3.056  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.902  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.097  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.214  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.908  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.858  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.850  N/A
SER 33.A OG    VAL 35.A O     no hydrogen  2.649  N/A
ALA 34.A N     SER 15.A OG    no hydrogen  2.938  N/A
VAL 35.A N     SER 33.A OG    no hydrogen  3.137  N/A
GLU 39.A N     TYR 42.A OH    no hydrogen  2.957  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.860  N/A
TYR 42.A OH    GLU 39.A O     no hydrogen  3.375  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.005  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.256  N/A
THR 45.A OG1   LEU 27.A O     no hydrogen  3.346  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.893  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.959  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.107  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.947  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.647  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  2.901  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  2.922  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  2.962  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.811  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.518  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.845  N/A
THR 59.A OG1   ASP 1.A OD2    no hydrogen  2.600  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  2.990  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  2.957  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  2.991  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.926  N/A
VAL 65.A N     THR 78.A O     no hydrogen  2.937  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.833  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.853  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.856  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.941  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.857  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  2.935  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.888  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  3.037  N/A
ARG 72.A NE    GLU 39.A OE2   no hydrogen  3.062  N/A
ARG 72.A NH2   ASN 37.A OD1   no hydrogen  2.862  N/A
ALA 74.A N     TRP 67.A O     no hydrogen  2.881  N/A
HIS 75.A N     ASN 73.A OD1   no hydrogen  2.887  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  3.001  N/A
ALA 77.A N     THR 99.A O     no hydrogen  2.912  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.846  N/A
THR 79.A N     LEU 97.A O     no hydrogen  2.927  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  2.893  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  2.924  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.871  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  2.897  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  2.983  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.841  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.814  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  2.934  N/A
ARG 91.A NH2   GLU 89.A O     no hydrogen  3.377  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  2.878  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  2.987  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.930  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.794  N/A
GLN 95.A N     SER 81.A O     no hydrogen  2.952  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.894  N/A
TRP 96.A NE1   ASP 116.A OD1  no hydrogen  3.067  N/A
LEU 97.A N     THR 79.A O     no hydrogen  2.936  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.861  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.853  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.909  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.941  N/A
THR 102.A OG1  THR 103.A O    no hydrogen  2.883  N/A
ASN 106.A N    THR 103.A O    no hydrogen  3.111  N/A
ALA 107.A N    GLU 104.A O    no hydrogen  3.233  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  2.997  N/A
SER 110.A N    ALA 107.A O    no hydrogen  3.096  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  3.060  N/A
SER 110.A OG   THR 111.A OG1  no hydrogen  2.907  N/A
THR 111.A OG1  SER 110.A OG   no hydrogen  2.907  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.856  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.107  N/A
ASP 116.A N    THR 94.A O     no hydrogen  3.178  N/A
THR 117.A N    GLN 12.A OE1   no hydrogen  2.977  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.866  N/A
THR 119.A N    TYR 10.A O     no hydrogen  2.895  N/A
THR 119.A OG1  VAL 121.A O    no hydrogen  2.733  N/A
LYS 120.A NZ   THR 8.A O      no hydrogen  3.053  N/A