Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tq8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      PRO 91.A O     no hydrogen  2.933  N/A
ILE 3.A N      ASP 110.A OD2  no hydrogen  2.802  N/A
THR 4.A N      VAL 93.A O     no hydrogen  2.914  N/A
THR 4.A OG1    GLU 92.A OE2   no hydrogen  2.666  N/A
LEU 5.A N      LYS 111.A O    no hydrogen  2.941  N/A
ILE 6.A N      ILE 95.A O     no hydrogen  3.109  N/A
ALA 7.A N      ILE 113.A O    no hydrogen  3.152  N/A
MET 9.A N      THR 115.A O    no hydrogen  2.762  N/A
ASP 10.A N     LEU 14.A O     no hydrogen  2.958  N/A
LYS 11.A N     HIS 119.A O    no hydrogen  3.391  N/A
ASN 12.A N     ASP 10.A OD1   no hydrogen  2.831  N/A
ARG 13.A N     ASP 10.A O     no hydrogen  2.923  N/A
ARG 13.A NE    PHE 127.A O    no hydrogen  3.062  N/A
LEU 14.A N     ASP 10.A OD1   no hydrogen  2.981  N/A
ILE 15.A N     VAL 125.A O    no hydrogen  2.925  N/A
ARG 17.A N     GLU 20.A O     no hydrogen  2.848  N/A
ASN 18.A N     ASP 124.A OD2  no hydrogen  2.873  N/A
ASN 19.A ND2   ARG 46.A O     no hydrogen  3.092  N/A
GLU 20.A N     ARG 17.A O     no hydrogen  2.972  N/A
ALA 27.A N     ASN 147.A OD1  no hydrogen  2.779  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.102  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  2.956  N/A
HIS 31.A N     ALA 27.A O     no hydrogen  3.056  N/A
PHE 32.A N     ASP 28.A O     no hydrogen  2.853  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  3.110  N/A
SER 34.A N     ALA 30.A O     no hydrogen  2.995  N/A
SER 34.A OG    ALA 30.A O     no hydrogen  3.143  N/A
SER 34.A OG    HIS 31.A O     no hydrogen  2.972  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  3.042  N/A
THR 36.A N     PHE 32.A O     no hydrogen  2.961  N/A
THR 36.A N     LYS 33.A O     no hydrogen  3.158  N/A
THR 36.A OG1   PHE 32.A O     no hydrogen  2.736  N/A
THR 36.A OG1   LYS 33.A O     no hydrogen  3.508  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  3.036  N/A
GLY 38.A N     HIS 57.A O     no hydrogen  3.418  N/A
LYS 39.A N     THR 36.A O     no hydrogen  3.026  N/A
LYS 39.A NZ    ILE 35.A O     no hydrogen  2.738  N/A
ILE 41.A N     ARG 59.A O     no hydrogen  2.940  N/A
VAL 42.A N     ILE 94.A O     no hydrogen  2.847  N/A
MET 43.A N     ILE 61.A O     no hydrogen  2.902  N/A
GLY 44.A N     GLY 97.A O     no hydrogen  2.878  N/A
ARG 45.A NH1   ASP 49.A OD2   no hydrogen  2.814  N/A
PHE 48.A N     GLY 44.A O     no hydrogen  3.133  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.992  N/A
SER 50.A N     ARG 46.A O     no hydrogen  2.806  N/A
SER 50.A OG    ASN 19.A O     no hydrogen  2.676  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.896  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  2.577  N/A
LEU 55.A N     ASN 60.A OD1   no hydrogen  2.848  N/A
ARG 58.A NE    PRO 56.A O     no hydrogen  2.784  N/A
ARG 58.A NH1   THR 36.A OG1   no hydrogen  2.982  N/A
ARG 58.A NH2   PRO 56.A O     no hydrogen  2.892  N/A
ARG 59.A NE    ASP 75.A OD2   no hydrogen  2.690  N/A
ARG 59.A NH2   ASP 75.A OD2   no hydrogen  3.139  N/A
ASN 60.A ND2   LEU 55.A O     no hydrogen  2.896  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.930  N/A
ILE 61.A N     ILE 41.A O     no hydrogen  2.833  N/A
VAL 62.A N     ASP 75.A O     no hydrogen  2.894  N/A
ILE 63.A N     MET 43.A O     no hydrogen  2.919  N/A
THR 64.A N     PHE 77.A O     no hydrogen  3.165  N/A
GLN 66.A N     THR 64.A OG1   no hydrogen  3.008  N/A
LYS 67.A NZ    GLN 65.A O     no hydrogen  3.066  N/A
LEU 69.A N     GLN 66.A O     no hydrogen  3.244  N/A
CYS 74.A N     ILE 71.A O     no hydrogen  3.271  N/A
ASP 75.A N     ASN 60.A O     no hydrogen  2.873  N/A
PHE 77.A N     VAL 62.A O     no hydrogen  3.064  N/A
TYR 78.A OH    LYS 67.A O     no hydrogen  3.092  N/A
ASP 82.A N     SER 79.A OG    no hydrogen  2.835  N/A
ALA 83.A N     SER 79.A O     no hydrogen  3.233  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.896  N/A
SER 85.A N     ASP 81.A O     no hydrogen  2.795  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.967  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.034  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.222  N/A
THR 88.A N     SER 85.A O     no hydrogen  3.450  N/A
THR 88.A OG1   SER 85.A O     no hydrogen  2.515  N/A
GLU 90.A N     LEU 87.A O     no hydrogen  2.837  N/A
VAL 93.A N     ILE 2.A O      no hydrogen  2.833  N/A
ILE 94.A N     PRO 40.A O     no hydrogen  3.126  N/A
ILE 95.A N     THR 4.A O      no hydrogen  2.720  N/A
ILE 96.A N     VAL 42.A O     no hydrogen  2.860  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.825  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  3.020  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  3.051  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.733  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.947  N/A
LYS 108.A N    ALA 105.A O    no hydrogen  2.879  N/A
LYS 108.A NZ   ASP 81.A OD1   no hydrogen  2.474  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.169  N/A
ASP 110.A N    ILE 3.A O      no hydrogen  2.809  N/A
LYS 111.A N    ILE 3.A O      no hydrogen  3.133  N/A
MET 112.A N    LEU 156.A O    no hydrogen  2.928  N/A
ILE 113.A N    LEU 5.A O      no hydrogen  2.781  N/A
LEU 114.A N    LEU 154.A O    no hydrogen  2.755  N/A
THR 115.A N    ALA 7.A O      no hydrogen  2.848  N/A
THR 115.A OG1  ASP 28.A OD1   no hydrogen  2.731  N/A
ILE 116.A N    GLN 152.A O    no hydrogen  2.869  N/A
ILE 117.A N    MET 9.A O      no hydrogen  2.781  N/A
ASN 118.A N    PRO 150.A O    no hydrogen  2.863  N/A
HIS 119.A N    ILE 117.A O    no hydrogen  2.926  N/A
PHE 121.A N    ASP 10.A OD2   no hydrogen  2.959  N/A
ASP 124.A N    GLY 16.A O     no hydrogen  2.892  N/A
VAL 125.A N    GLY 16.A O     no hydrogen  3.333  N/A
PHE 127.A N    ARG 13.A O     no hydrogen  2.814  N/A
LYS 133.A N    ASN 131.A OD1  no hydrogen  2.897  N/A
LYS 133.A NZ   ASP 132.A OD1  no hydrogen  2.804  N/A
GLU 134.A N    ASN 131.A O    no hydrogen  2.878  N/A
LYS 136.A N    ARG 157.A O    no hydrogen  2.842  N/A
THR 138.A N    GLU 155.A O    no hydrogen  2.897  N/A
THR 138.A OG1  GLU 155.A O    no hydrogen  3.226  N/A
SER 139.A N    GLU 155.A O    no hydrogen  3.455  N/A
ILE 141.A N    PHE 153.A O    no hydrogen  2.949  N/A
HIS 143.A N    PHE 151.A O    no hydrogen  2.585  N/A
ARG 145.A NE   PRO 148.A O    no hydrogen  2.939  N/A
ASP 146.A N    ASN 147.A O    no hydrogen  2.570  N/A
ASN 147.A ND2  ASP 146.A OD2  no hydrogen  3.438  N/A
PHE 151.A N    HIS 143.A O    no hydrogen  2.980  N/A
GLN 152.A N    ILE 116.A O    no hydrogen  2.968  N/A
PHE 153.A N    ILE 141.A O    no hydrogen  2.886  N/A
LEU 154.A N    LEU 114.A O    no hydrogen  2.758  N/A
GLU 155.A N    SER 139.A O    no hydrogen  2.807  N/A
LEU 156.A N    MET 112.A O    no hydrogen  2.845  N/A
ARG 157.A N    LYS 136.A O    no hydrogen  2.882  N/A
ARG 158.A N    ASP 110.A O    no hydrogen  2.868  N/A
ARG 158.A NE   ALA 109.A O    no hydrogen  2.708  N/A
ARG 158.A NH1  GLU 134.A OE1  no hydrogen  2.891  N/A
ARG 158.A NH2  ALA 109.A O    no hydrogen  3.518  N/A
LEU 159.A N    GLU 134.A O    no hydrogen  2.800  N/A
TYR 163.A N    ASN 161.A OD1  no hydrogen  2.727  N/A
PHE 164.A N    ASN 161.A OD1  no hydrogen  3.333  N/A
GLN 165.A N    ASN 161.A O    no hydrogen  2.740  N/A
HIS 170.A NE2  HIS 167.A O    no hydrogen  3.041  N/A