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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ILE 14.A O     no hydrogen  2.706  N/A
GLY 9.A N      LEU 12.A O     no hydrogen  3.037  N/A
HIS 13.A N     THR 37.A O     no hydrogen  2.903  N/A
ILE 14.A N     PHE 7.A O      no hydrogen  2.801  N/A
SER 15.A N     VAL 35.A O     no hydrogen  2.993  N/A
SER 15.A OG    SER 5.A O      no hydrogen  2.916  N/A
ALA 17.A N     SER 5.A OG     no hydrogen  3.117  N/A
LEU 20.A N     ARG 125.A O    no hydrogen  2.749  N/A
GLY 23.A N     LYS 31.A O     no hydrogen  2.945  N/A
THR 25.A N     GLU 29.A O     no hydrogen  2.833  N/A
THR 25.A OG1   SER 27.A OG    no hydrogen  2.851  N/A
THR 25.A OG1   GLU 29.A O     no hydrogen  3.377  N/A
SER 27.A OG    THR 25.A OG1   no hydrogen  2.851  N/A
GLY 28.A N     THR 25.A O     no hydrogen  3.012  N/A
GLU 29.A N     THR 25.A OG1   no hydrogen  3.290  N/A
LYS 30.A NZ    SER 24.A OG    no hydrogen  3.106  N/A
LYS 31.A N     GLY 23.A O     no hydrogen  2.853  N/A
THR 32.A N     VAL 75.A O     no hydrogen  2.829  N/A
THR 32.A OG1   TYR 21.A O     no hydrogen  2.828  N/A
ILE 34.A N     ILE 73.A O     no hydrogen  3.035  N/A
VAL 35.A N     SER 15.A O     no hydrogen  2.809  N/A
LEU 36.A N     VAL 71.A O     no hydrogen  2.905  N/A
THR 37.A N     HIS 13.A O     no hydrogen  2.927  N/A
THR 37.A OG1   SER 70.A OG    no hydrogen  2.869  N/A
ASN 38.A N     ALA 69.A O     no hydrogen  3.113  N/A
ASN 38.A ND2   ASN 42.A O     no hydrogen  2.760  N/A
ASN 38.A ND2   CYS 65.A O     no hydrogen  2.929  N/A
VAL 39.A N     LEU 11.A O     no hydrogen  3.167  N/A
THR 40.A N     ASN 38.A OD1   no hydrogen  2.785  N/A
THR 40.A OG1   ASN 38.A OD1   no hydrogen  2.591  N/A
THR 40.A OG1   ASN 42.A O     no hydrogen  3.065  N/A
ASN 42.A ND2   GLU 95.A OE2   no hydrogen  2.968  N/A
VAL 44.A N     CYS 65.A O     no hydrogen  3.117  N/A
ALA 45.A N     ALA 94.A O     no hydrogen  2.995  N/A
PHE 46.A N     SER 63.A O     no hydrogen  2.932  N/A
LYS 47.A N     MET 92.A O     no hydrogen  2.993  N/A
VAL 48.A N     SER 61.A O     no hydrogen  2.710  N/A
ARG 49.A N     LEU 90.A O     no hydrogen  2.798  N/A
THR 50.A OG1   ARG 88.A O     no hydrogen  3.232  N/A
THR 51.A N     ARG 88.A O     no hydrogen  3.066  N/A
ALA 52.A N     THR 50.A OG1   no hydrogen  3.159  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.660  N/A
LYS 55.A N     ALA 52.A O     no hydrogen  3.128  N/A
LYS 55.A NZ    THR 82.A O     no hydrogen  2.872  N/A
LYS 55.A NZ    ASP 87.A OD2   no hydrogen  3.099  N/A
TYR 56.A OH    ASP 87.A OD2   no hydrogen  2.616  N/A
ARG 57.A N     SER 76.A O     no hydrogen  2.754  N/A
LYS 59.A N     VAL 74.A O     no hydrogen  3.098  N/A
SER 63.A N     PHE 46.A O     no hydrogen  2.942  N/A
SER 63.A OG    SER 64.A O     no hydrogen  3.555  N/A
SER 64.A N     SER 63.A OG    no hydrogen  2.537  N/A
CYS 65.A N     VAL 44.A O     no hydrogen  2.835  N/A
CYS 65.A SG    ASP 66.A O     no hydrogen  3.528  N/A
CYS 65.A SG    ALA 69.A O     no hydrogen  3.198  N/A
GLY 68.A N     ASN 38.A O     no hydrogen  3.073  N/A
ALA 69.A N     ASP 66.A O     no hydrogen  3.132  N/A
SER 70.A OG    THR 37.A OG1   no hydrogen  2.869  N/A
VAL 71.A N     LEU 36.A O     no hydrogen  2.822  N/A
ILE 73.A N     ILE 34.A O     no hydrogen  2.805  N/A
VAL 74.A N     LYS 59.A O     no hydrogen  2.911  N/A
VAL 75.A N     THR 32.A O     no hydrogen  3.076  N/A
SER 76.A N     ARG 57.A O     no hydrogen  3.051  N/A
HIS 78.A N     LYS 55.A O     no hydrogen  2.753  N/A
HIS 78.A ND1   GLU 54.A O     no hydrogen  2.940  N/A
LEU 81.A N     HIS 78.A O     no hydrogen  3.127  N/A
SER 84.A N     ASP 87.A OD2   no hydrogen  3.025  N/A
GLN 86.A N     SER 84.A OG    no hydrogen  3.169  N/A
ASP 87.A N     SER 84.A O     no hydrogen  2.934  N/A
ARG 88.A N     THR 51.A OG1   no hydrogen  3.112  N/A
PHE 89.A N     LEU 124.A O    no hydrogen  2.791  N/A
LEU 90.A N     ARG 49.A O     no hydrogen  2.595  N/A
ILE 91.A N     HIS 122.A O    no hydrogen  2.861  N/A
MET 92.A N     LYS 47.A O     no hydrogen  2.978  N/A
ALA 93.A N     MET 120.A O    no hydrogen  2.693  N/A
ALA 94.A N     ALA 45.A O     no hydrogen  3.108  N/A
MET 96.A N     ILE 43.A O     no hydrogen  2.636  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.751  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.832  N/A
THR 108.A N    PRO 104.A O    no hydrogen  3.051  N/A
THR 108.A OG1  PRO 104.A O    no hydrogen  3.098  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  3.040  N/A
PHE 110.A N    GLU 106.A O    no hydrogen  2.897  N/A
TRP 111.A N    LEU 107.A O    no hydrogen  3.145  N/A
LYS 112.A N    THR 108.A O    no hydrogen  3.156  N/A
GLU 113.A N    PHE 110.A O    no hydrogen  3.176  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  2.893  N/A
LYS 118.A N    PRO 115.A O    no hydrogen  3.008  N/A
VAL 119.A N    ARG 116.A O    no hydrogen  3.336  N/A
MET 120.A N    ALA 93.A O     no hydrogen  2.625  N/A
HIS 122.A N    ILE 91.A O     no hydrogen  3.004  N/A
HIS 122.A NE2  ALA 17.A O     no hydrogen  2.622  N/A
ARG 123.A NH1  GLU 121.A OE1  no hydrogen  3.496  N/A
LEU 124.A N    PHE 89.A O     no hydrogen  2.782  N/A
ARG 125.A N    GLU 18.A O     no hydrogen  2.914  N/A
ARG 125.A NH1  ALA 85.A O     no hydrogen  2.766  N/A
CYS 126.A N    ASP 87.A O     no hydrogen  2.943  N/A
CYS 126.A SG   TYR 56.A OH    no hydrogen  3.867  N/A
CYS 126.A SG   ASP 87.A O     no hydrogen  3.483  N/A
HIS 127.A N    LEU 20.A O     no hydrogen  2.940  N/A
HIS 127.A ND1  THR 128.A O    no hydrogen  2.933  N/A
SER 131.A OG   GLU 130.A O    no hydrogen  2.713  N/A