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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ALA 20.A O     no hydrogen  2.838  N/A
THR 5.A N      GLU 1.A O      no hydrogen  3.162  N/A
THR 5.A OG1    GLU 1.A O      no hydrogen  2.950  N/A
GLY 6.A N      VAL 18.A O     no hydrogen  2.840  N/A
TRP 8.A N      PHE 16.A O     no hydrogen  2.754  N/A
TRP 8.A NE1    ILE 4.A O      no hydrogen  2.889  N/A
TYR 9.A N      THR 117.A O    no hydrogen  2.715  N/A
ASN 10.A N     SER 14.A O     no hydrogen  3.354  N/A
ASN 10.A ND2   ASP 114.A OD2  no hydrogen  3.000  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.911  N/A
GLN 11.A NE2   ASP 114.A OD1  no hydrogen  2.785  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.954  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.814  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  2.998  N/A
THR 15.A N     GLU 31.A O     no hydrogen  2.832  N/A
PHE 16.A N     TRP 8.A O      no hydrogen  2.907  N/A
ILE 17.A N     THR 29.A O     no hydrogen  2.817  N/A
VAL 18.A N     GLY 6.A O      no hydrogen  2.901  N/A
THR 19.A N     THR 27.A O     no hydrogen  2.729  N/A
ALA 20.A N     THR 5.A OG1    no hydrogen  2.932  N/A
GLY 21.A N     ALA 25.A O     no hydrogen  2.744  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  3.137  N/A
ALA 25.A N     ASP 23.A OD1   no hydrogen  3.266  N/A
LEU 26.A N     GLY 45.A O     no hydrogen  3.083  N/A
THR 27.A N     THR 19.A O     no hydrogen  3.087  N/A
THR 29.A N     ILE 17.A O     no hydrogen  2.862  N/A
TYR 30.A N     TYR 41.A O     no hydrogen  3.041  N/A
GLU 31.A N     THR 15.A O     no hydrogen  2.835  N/A
SER 32.A OG    VAL 34.A O     no hydrogen  2.840  N/A
ALA 33.A N     SER 14.A OG    no hydrogen  2.997  N/A
VAL 34.A N     SER 32.A OG    no hydrogen  3.191  N/A
GLU 38.A N     TYR 41.A OH    no hydrogen  3.074  N/A
TYR 41.A N     TYR 30.A O     no hydrogen  2.938  N/A
TYR 41.A OH    GLU 38.A O     no hydrogen  3.328  N/A
LEU 43.A N     GLY 28.A O     no hydrogen  3.135  N/A
THR 44.A N     THR 63.A O     no hydrogen  3.364  N/A
GLY 45.A N     LEU 26.A O     no hydrogen  2.884  N/A
ARG 46.A N     GLY 61.A O     no hydrogen  2.980  N/A
ARG 46.A NH1   ASP 23.A O     no hydrogen  3.556  N/A
ARG 46.A NH2   ASP 23.A O     no hydrogen  3.246  N/A
TYR 47.A N     GLY 24.A O     no hydrogen  2.930  N/A
TYR 47.A OH    GLY 21.A O     no hydrogen  2.612  N/A
ASP 48.A N     ALA 59.A O     no hydrogen  2.993  N/A
ALA 50.A N     ASP 48.A OD1   no hydrogen  2.888  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  2.832  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.543  N/A
SER 56.A OG    ASP 54.A OD2   no hydrogen  3.385  N/A
THR 58.A N     TYR 83.A O     no hydrogen  3.076  N/A
LEU 60.A N     GLY 81.A O     no hydrogen  2.857  N/A
GLY 61.A N     ARG 46.A O     no hydrogen  2.893  N/A
TRP 62.A N     TRP 79.A O     no hydrogen  2.896  N/A
THR 63.A N     THR 44.A O     no hydrogen  2.810  N/A
VAL 64.A N     THR 77.A O     no hydrogen  2.930  N/A
TRP 66.A N     SER 75.A O     no hydrogen  2.971  N/A
TRP 66.A NE1   THR 77.A OG1   no hydrogen  2.766  N/A
ASN 68.A N     ARG 71.A O     no hydrogen  3.074  N/A
ASN 68.A ND2   GLU 38.A O     no hydrogen  2.771  N/A
ASN 68.A ND2   ARG 40.A O     no hydrogen  2.996  N/A
TYR 70.A N     ASN 68.A OD1   no hydrogen  2.968  N/A
ARG 71.A N     ASN 68.A OD1   no hydrogen  3.065  N/A
ARG 71.A NE    GLU 38.A OE2   no hydrogen  3.341  N/A
ARG 71.A NH1   ASN 36.A OD1   no hydrogen  2.760  N/A
ALA 73.A N     TRP 66.A O     no hydrogen  2.933  N/A
HIS 74.A N     ASN 72.A OD1   no hydrogen  2.963  N/A
ALA 76.A N     THR 97.A O     no hydrogen  2.947  N/A
THR 77.A N     VAL 64.A O     no hydrogen  2.920  N/A
THR 78.A N     LEU 96.A O     no hydrogen  2.890  N/A
TRP 79.A N     TRP 62.A O     no hydrogen  3.101  N/A
TRP 79.A NE1   ASP 114.A OD2  no hydrogen  2.918  N/A
SER 80.A N     GLN 94.A O     no hydrogen  3.012  N/A
GLY 81.A N     LEU 60.A O     no hydrogen  3.076  N/A
GLN 82.A N     ASN 92.A O     no hydrogen  3.055  N/A
TYR 83.A N     THR 58.A O     no hydrogen  2.946  N/A
VAL 84.A N     ARG 90.A O     no hydrogen  2.706  N/A
ARG 90.A N     VAL 84.A O     no hydrogen  2.935  N/A
ILE 91.A N     PHE 116.A O    no hydrogen  3.027  N/A
ASN 92.A N     GLN 82.A O     no hydrogen  3.075  N/A
THR 93.A N     ASP 114.A O    no hydrogen  2.913  N/A
THR 93.A OG1   ASP 114.A O    no hydrogen  2.646  N/A
GLN 94.A N     SER 80.A O     no hydrogen  2.828  N/A
TRP 95.A N     GLY 112.A O    no hydrogen  2.736  N/A
LEU 96.A N     THR 78.A O     no hydrogen  2.862  N/A
SER 98.A N     SER 108.A O    no hydrogen  2.983  N/A
GLY 99.A N     HIS 74.A O     no hydrogen  2.841  N/A
THR 100.A OG1  THR 101.A O    no hydrogen  3.046  N/A
ASN 104.A N    THR 101.A OG1  no hydrogen  3.063  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.472  N/A
LYS 107.A N    ASN 104.A O    no hydrogen  2.885  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.103  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  2.964  N/A
SER 108.A OG   THR 109.A OG1  no hydrogen  2.812  N/A
THR 109.A OG1  SER 108.A OG   no hydrogen  2.812  N/A
GLY 112.A N    TRP 95.A O     no hydrogen  3.096  N/A
ASP 114.A N    THR 93.A O     no hydrogen  3.158  N/A
THR 115.A N    GLN 11.A OE1   no hydrogen  2.867  N/A
THR 115.A OG1  ASN 92.A OD1   no hydrogen  2.953  N/A
PHE 116.A N    ILE 91.A O     no hydrogen  2.835  N/A
THR 117.A N    TYR 9.A O      no hydrogen  2.845  N/A
LYS 118.A NZ   GLY 3.A O      no hydrogen  2.789  N/A
LYS 118.A NZ   THR 5.A O      no hydrogen  3.357  N/A