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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ILE 2.A O      no hydrogen  3.481  N/A
TYR 4.A N      THR 133.A O    no hydrogen  2.830  N/A
THR 9.A OG1    LEU 114.A O    no hydrogen  2.203  N/A
ASN 19.A N     SER 32.A O     no hydrogen  2.976  N/A
LEU 21.A N     VAL 30.A O     no hydrogen  2.943  N/A
ARG 22.A N     VAL 30.A O     no hydrogen  2.963  N/A
ARG 22.A NH2   LEU 21.A O     no hydrogen  2.894  N/A
GLY 25.A N     THR 28.A O     no hydrogen  3.178  N/A
THR 28.A N     GLY 25.A O     no hydrogen  3.402  N/A
THR 29.A N     ALA 46.A O     no hydrogen  2.960  N/A
VAL 30.A N     ARG 22.A O     no hydrogen  2.721  N/A
TYR 31.A N     LEU 44.A O     no hydrogen  2.812  N/A
SER 32.A N     ASN 19.A O     no hydrogen  2.894  N/A
SER 32.A OG    ASN 19.A O     no hydrogen  3.120  N/A
LEU 33.A N     PHE 42.A O     no hydrogen  3.232  N/A
HIS 36.A N     LEU 33.A O     no hydrogen  3.370  N/A
ASN 40.A N     THR 37.A OG1   no hydrogen  2.661  N/A
PHE 42.A N     HIS 36.A ND1   no hydrogen  3.080  N/A
THR 43.A N     ARG 68.A O     no hydrogen  2.965  N/A
LEU 44.A N     TYR 31.A O     no hydrogen  2.971  N/A
THR 45.A N     SER 66.A O     no hydrogen  2.873  N/A
ALA 46.A N     THR 29.A O     no hydrogen  2.926  N/A
VAL 47.A N     THR 64.A O     no hydrogen  2.871  N/A
SER 48.A N     ASP 27.A O     no hydrogen  3.088  N/A
ARG 49.A N     LYS 62.A O     no hydrogen  2.836  N/A
ARG 54.A N     ASN 57.A O     no hydrogen  2.865  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  2.959  N/A
THR 61.A N     VAL 93.A O     no hydrogen  2.848  N/A
LYS 62.A N     ARG 49.A O     no hydrogen  3.012  N/A
THR 63.A N     THR 91.A O     no hydrogen  2.872  N/A
THR 64.A N     VAL 47.A O     no hydrogen  2.865  N/A
LEU 65.A N     ILE 89.A O     no hydrogen  2.863  N/A
SER 66.A N     THR 45.A O     no hydrogen  2.901  N/A
LEU 67.A N     ALA 87.A O     no hydrogen  2.888  N/A
ARG 68.A N     THR 43.A O     no hydrogen  2.918  N/A
ARG 69.A N     MET 85.A O     no hydrogen  2.984  N/A
GLU 70.A N     PRO 41.A O     no hydrogen  3.083  N/A
VAL 71.A N     VAL 83.A O     no hydrogen  2.911  N/A
ILE 73.A N     LYS 81.A O     no hydrogen  2.827  N/A
GLN 79.A N     ASP 78.A OD1   no hydrogen  2.452  N/A
LYS 81.A N     ILE 73.A O     no hydrogen  3.118  N/A
VAL 83.A N     VAL 71.A O     no hydrogen  2.897  N/A
MET 85.A N     ARG 69.A O     no hydrogen  2.869  N/A
ALA 87.A N     LEU 67.A O     no hydrogen  2.939  N/A
ILE 89.A N     LEU 65.A O     no hydrogen  2.848  N/A
THR 91.A N     THR 63.A O     no hydrogen  2.849  N/A
VAL 93.A N     THR 61.A O     no hydrogen  2.887  N/A
VAL 95.A N     GLY 59.A O     no hydrogen  3.212  N/A
VAL 97.A N     PRO 94.A O     no hydrogen  3.362  N/A
PHE 102.A N    SER 98.A O     no hydrogen  3.014  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  2.870  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.002  N/A
MET 105.A N    ASP 101.A O    no hydrogen  3.075  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.916  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.901  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  3.020  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.885  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  2.923  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.041  N/A
CYS 111.A SG   PHE 6.A O      no hydrogen  3.302  N/A
LEU 113.A N    ALA 110.A O    no hydrogen  3.097  N/A
LEU 114.A N    CYS 111.A O    no hydrogen  3.202  N/A
HIS 119.A N    ASP 116.A OD1  no hydrogen  3.348  N/A
HIS 119.A ND1  ASP 116.A OD1  no hydrogen  2.517  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.953  N/A
ASN 121.A N    GLU 117.A O    no hydrogen  2.880  N/A
ASP 122.A N    ILE 118.A O    no hydrogen  2.947  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.908  N/A
PHE 124.A N    VAL 120.A O    no hydrogen  2.895  N/A
SER 126.A N    ASN 121.A O    no hydrogen  2.832  N/A
SER 126.A OG   ASN 121.A O    no hydrogen  3.153  N/A
SER 126.A OG   ASN 121.A OD1  no hydrogen  3.548  N/A
LEU 128.A N    ASP 122.A O    no hydrogen  2.768  N/A
THR 133.A N    TYR 4.A O      no hydrogen  3.029  N/A
VAL 135.A N    ILE 2.A O      no hydrogen  3.262  N/A
GLU 139.A N    PRO 136.A O    no hydrogen  2.992  N/A