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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 1.A O      no hydrogen  2.978  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.206  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.963  N/A
THR 9.A N      ARG 5.A O      no hydrogen  3.077  N/A
THR 9.A OG1    ARG 5.A O      no hydrogen  2.815  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.812  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.761  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.786  N/A
GLN 13.A N     THR 9.A O      no hydrogen  3.011  N/A
THR 14.A N     SER 10.A O     no hydrogen  3.001  N/A
THR 14.A OG1   SER 10.A O     no hydrogen  3.126  N/A
MET 15.A N     ALA 11.A O     no hydrogen  3.085  N/A
LEU 16.A N     MET 12.A O     no hydrogen  2.904  N/A
PHE 17.A N     GLN 13.A O     no hydrogen  3.190  N/A
THR 18.A N     THR 14.A O     no hydrogen  3.076  N/A
THR 18.A OG1   THR 14.A O     no hydrogen  2.794  N/A
MET 19.A N     MET 15.A O     no hydrogen  2.855  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.922  N/A
ARG 21.A N     PHE 17.A O     no hydrogen  2.792  N/A
LYS 22.A N     THR 18.A O     no hydrogen  3.055  N/A
LEU 23.A N     MET 19.A O     no hydrogen  3.104  N/A
LEU 28.A N     ASN 25.A OD1   no hydrogen  2.965  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  2.789  N/A
ASN 29.A ND2   ASP 24.A OD1   no hydrogen  3.258  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  2.948  N/A
ILE 31.A N     ALA 27.A O     no hydrogen  3.303  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.101  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  3.094  N/A
ASN 34.A N     ASN 30.A O     no hydrogen  2.949  N/A
ASN 34.A ND2   ASN 30.A OD1   no hydrogen  3.146  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  3.126  N/A
ARG 36.A N     ILE 32.A O     no hydrogen  3.005  N/A
ARG 36.A N     ASN 33.A O     no hydrogen  2.942  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  3.167  N/A
ASP 37.A N     ASN 34.A O     no hydrogen  2.948  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.310  N/A
CYS 39.A N     ASN 34.A O     no hydrogen  2.688  N/A
CYS 39.A SG    VAL 56.A O     no hydrogen  3.545  N/A
LEU 42.A N     MET 54.A O     no hydrogen  2.672  N/A
ASN 43.A ND2   LYS 52.A O     no hydrogen  3.376  N/A
LEU 53.A N     ALA 113.A O    no hydrogen  2.774  N/A
MET 54.A N     ASN 43.A OD1   no hydrogen  3.174  N/A
VAL 55.A N     VAL 111.A O    no hydrogen  2.997  N/A
VAL 56.A N     VAL 40.A O     no hydrogen  2.787  N/A
ILE 57.A N     LEU 109.A O    no hydrogen  2.612  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  2.848  N/A
THR 62.A OG1   ASP 59.A OD1   no hydrogen  2.529  N/A
TYR 63.A N     ASP 59.A O     no hydrogen  3.120  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  2.721  N/A
ASN 65.A N     ASN 61.A O     no hydrogen  3.046  N/A
THR 66.A N     THR 62.A O     no hydrogen  2.881  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  2.978  N/A
CYS 67.A N     TYR 63.A O     no hydrogen  2.719  N/A
CYS 67.A SG    THR 66.A OG1   no hydrogen  3.694  N/A
ASP 68.A N     THR 71.A O     no hydrogen  2.943  N/A
THR 70.A OG1   GLU 80.A OE2   no hydrogen  2.676  N/A
THR 71.A N     ASP 68.A O     no hydrogen  2.956  N/A
PHE 72.A N     TRP 79.A O     no hydrogen  2.717  N/A
THR 73.A N     THR 66.A O     no hydrogen  2.785  N/A
TYR 74.A N     ALA 77.A O     no hydrogen  2.947  N/A
ALA 75.A N     ASN 30.A OD1   no hydrogen  2.548  N/A
SER 76.A OG    ALA 75.A O     no hydrogen  2.597  N/A
ALA 77.A N     TYR 74.A O     no hydrogen  2.875  N/A
LEU 78.A N     ASN 117.A OD1  no hydrogen  2.755  N/A
TRP 79.A N     PHE 72.A O     no hydrogen  2.794  N/A
TRP 79.A NE1   TYR 74.A O     no hydrogen  2.798  N/A
GLU 80.A N     LEU 114.A O    no hydrogen  2.716  N/A
ILE 81.A N     THR 70.A O     no hydrogen  2.910  N/A
GLN 82.A N     THR 112.A O    no hydrogen  2.646  N/A
GLN 82.A NE2   GLU 80.A O     no hydrogen  2.838  N/A
GLN 83.A N     THR 112.A O    no hydrogen  3.278  N/A
VAL 85.A N     ILE 110.A O    no hydrogen  3.165  N/A
ASP 86.A N     LYS 90.A O     no hydrogen  2.979  N/A
ALA 87.A N     ALA 106.A O    no hydrogen  3.102  N/A
ASP 88.A N     ASP 86.A OD1   no hydrogen  3.068  N/A
SER 89.A N     ASP 86.A O     no hydrogen  2.841  N/A
LYS 90.A N     ASP 86.A OD1   no hydrogen  2.647  N/A
VAL 92.A N     VAL 84.A O     no hydrogen  2.645  N/A
GLN 93.A N     GLU 96.A OE2   no hydrogen  2.881  N/A
GLU 96.A N     GLN 93.A O     no hydrogen  2.959  N/A
ILE 97.A N     LEU 94.A O     no hydrogen  3.116  N/A
ASN 101.A N    SER 98.A OG    no hydrogen  3.172  N/A
ASN 101.A ND2  GLU 96.A O     no hydrogen  2.696  N/A
SER 102.A N    SER 98.A O     no hydrogen  2.942  N/A
SER 102.A OG   MET 99.A O     no hydrogen  3.182  N/A
ASN 104.A N    ASN 101.A O    no hydrogen  3.055  N/A
LEU 105.A N    SER 102.A O    no hydrogen  3.073  N/A
TRP 107.A NE1  SER 102.A O    no hydrogen  2.961  N/A
LEU 109.A N    ILE 57.A O     no hydrogen  2.858  N/A
ILE 110.A N    VAL 85.A O     no hydrogen  2.851  N/A
VAL 111.A N    VAL 55.A O     no hydrogen  2.904  N/A
THR 112.A N    GLN 83.A O     no hydrogen  2.869  N/A
ALA 113.A N    LEU 53.A O     no hydrogen  2.913  N/A
LEU 114.A N    GLU 80.A O     no hydrogen  3.002  N/A
ALA 116.A N    LEU 78.A O     no hydrogen  2.683  N/A