Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qt1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 2.A OD1    no hydrogen  2.805  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.505  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.788  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.954  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.935  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.899  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.142  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.911  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.944  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.919  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  2.805  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.877  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.984  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.020  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.980  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.602  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  3.295  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.961  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.443  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.130  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.618  N/A
CYS 35.A SG    ASP 7.A OD1    no hydrogen  3.796  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  4.004  N/A
CYS 35.A SG    GLU 114.A O    no hydrogen  3.569  N/A
CYS 35.A SG    TYR 117.A OH   no hydrogen  3.731  N/A
LYS 36.A N     GLN 34.A O     no hydrogen  3.120  N/A
THR 38.A N     ARG 112.A O    no hydrogen  2.932  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.569  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.945  N/A
ASP 40.A N     LEU 110.A O    no hydrogen  2.935  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.893  N/A
ASN 42.A N     TYR 83.A OH    no hydrogen  2.849  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.736  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.655  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.280  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.907  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.950  N/A
THR 55.A N     ARG 133.A O    no hydrogen  2.938  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.926  N/A
THR 57.A OG1   TYR 81.A OH    no hydrogen  2.693  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.710  N/A
THR 64.A OG1   TYR 86.A OH    no hydrogen  3.426  N/A
TRP 67.A N     SER 66.A OG    no hydrogen  2.680  N/A
ALA 78.A N     LEU 62.A O     no hydrogen  3.086  N/A
TYR 81.A N     ASP 79.A O     no hydrogen  2.568  N/A
TYR 81.A OH    THR 57.A OG1   no hydrogen  2.693  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  2.908  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.912  N/A
GLY 87.A N     ALA 128.A O    no hydrogen  2.959  N/A
THR 88.A N     SER 105.A O    no hydrogen  2.881  N/A
TYR 90.A N     TYR 103.A O    no hydrogen  2.912  N/A
VAL 95.A N     LEU 99.A O     no hydrogen  3.265  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  3.241  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  2.862  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  3.225  N/A
TYR 104.A N    MET 111.A O    no hydrogen  2.921  N/A
TYR 104.A OH   ASN 122.A OD1  no hydrogen  2.767  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.894  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.903  N/A
LEU 109.A N    PHE 106.A O    no hydrogen  2.924  N/A
ARG 112.A N    THR 38.A O     no hydrogen  2.908  N/A
ARG 112.A NH2  GLU 93.A OE1   no hydrogen  3.473  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  3.002  N/A
ASN 116.A ND2  ASN 119.A OD1  no hydrogen  3.068  N/A
ASN 121.A ND2  TYR 117.A O    no hydrogen  2.962  N/A
LEU 123.A N    ASN 121.A O    no hydrogen  2.689  N/A
TYR 129.A N    ALA 59.A O     no hydrogen  3.124  N/A
LEU 130.A N    MET 85.A O     no hydrogen  2.931  N/A
ARG 133.A N    THR 55.A O     no hydrogen  3.318  N/A
ARG 134.A N    ASP 82.A OD2   no hydrogen  3.145  N/A