Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tyq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      VAL 4.A O      no hydrogen  2.812  N/A
GLU 8.A N      ASP 5.A O      no hydrogen  2.667  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  3.219  N/A
ASP 10.A N     ASP 7.A O      no hydrogen  3.235  N/A
ASN 12.A ND2   ASP 10.A OD1   no hydrogen  3.138  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.408  N/A
GLU 24.A N     ASP 21.A OD1   no hydrogen  2.658  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  3.067  N/A
ASP 26.A N     GLU 22.A O     no hydrogen  3.151  N/A
SER 27.A N     GLY 23.A O     no hydrogen  2.933  N/A
SER 27.A OG    GLY 23.A O     no hydrogen  2.636  N/A
CYS 28.A SG    GLU 24.A O     no hydrogen  3.456  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.014  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.714  N/A
GLN 31.A N     SER 27.A O     no hydrogen  2.984  N/A
MET 34.A N     GLY 32.A O     no hydrogen  2.824  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.015  N/A
LEU 38.A N     MET 34.A O     no hydrogen  2.960  N/A
GLN 39.A N     THR 35.A O     no hydrogen  3.352  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.027  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.697  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.918  N/A
ILE 47.A N     PRO 45.A O     no hydrogen  2.774  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.179  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.371  N/A
LYS 55.A NZ    THR 133.A O    no hydrogen  2.971  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  3.018  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.929  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  3.341  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  2.844  N/A
SER 60.A N     ASP 56.A O     no hydrogen  2.844  N/A
SER 60.A OG    ASP 56.A O     no hydrogen  3.025  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.979  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.033  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  2.703  N/A
LYS 64.A N     SER 60.A O     no hydrogen  2.684  N/A
LYS 64.A NZ    GLU 22.A OE1   no hydrogen  3.563  N/A
LYS 64.A NZ    ILE 61.A O     no hydrogen  3.558  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.221  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.807  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  2.950  N/A
SER 68.A N     LYS 64.A O     no hydrogen  2.915  N/A
SER 68.A OG    LYS 64.A O     no hydrogen  2.660  N/A
PHE 69.A N     VAL 65.A O     no hydrogen  3.172  N/A
ASP 73.A N     LYS 70.A O     no hydrogen  2.477  N/A
LYS 76.A NZ    ASP 73.A O     no hydrogen  3.402  N/A
LYS 76.A NZ    ASP 73.A OD2   no hydrogen  2.697  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  3.348  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.856  N/A
GLN 79.A N     GLU 75.A O     no hydrogen  3.003  N/A
SER 80.A N     ALA 77.A O     no hydrogen  2.992  N/A
SER 80.A OG    GLN 39.A OE1   no hydrogen  2.923  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.638  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  3.176  N/A
LYS 83.A NZ    ALA 118.A O    no hydrogen  3.204  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  2.522  N/A
GLY 85.A N     ASP 82.A OD1   no hydrogen  2.894  N/A
VAL 86.A N     ASP 82.A O     no hydrogen  3.143  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  3.062  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.046  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  2.869  N/A
MET 90.A N     VAL 86.A O     no hydrogen  3.039  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.199  N/A
LYS 91.A NZ    ARG 126.A O    no hydrogen  3.260  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  3.104  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.643  N/A
TYR 94.A N     MET 90.A O     no hydrogen  2.911  N/A
TYR 94.A OH    HIS 112.A NE2  no hydrogen  3.324  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.816  N/A
LYS 95.A NZ    ASP 56.A OD1   no hydrogen  2.664  N/A
GLY 96.A N     TYR 92.A O     no hydrogen  2.859  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  3.310  N/A
GLU 98.A N     LYS 95.A O     no hydrogen  3.048  N/A
SER 99.A N     GLY 96.A O     no hydrogen  2.865  N/A
SER 101.A N    SER 104.A OG   no hydrogen  3.213  N/A
SER 104.A N    SER 101.A O    no hydrogen  3.353  N/A
SER 104.A OG   SER 101.A O    no hydrogen  3.165  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.162  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.983  N/A
LEU 109.A N    SER 105.A O    no hydrogen  3.030  N/A
GLN 110.A N    VAL 107.A O    no hydrogen  3.076  N/A
TRP 111.A N    VAL 107.A O    no hydrogen  2.961  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  2.963  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  3.299  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  3.284  N/A
LYS 114.A N    TRP 111.A O    no hydrogen  2.951  N/A
LYS 114.A NZ   GLU 113.A OE2  no hydrogen  2.515  N/A
ALA 115.A N    TRP 111.A O    no hydrogen  2.874  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  2.820  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.294  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.011  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.660  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.617  N/A
SER 123.A N    GLY 120.A O    no hydrogen  2.927  N/A
SER 123.A OG   GLY 120.A O    no hydrogen  2.638  N/A
ILE 124.A N    VAL 121.A O    no hydrogen  2.940  N/A
VAL 125.A N    VAL 121.A O    no hydrogen  2.953  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  3.021  N/A
ARG 126.A NE   ASP 87.A OD1   no hydrogen  3.314  N/A
ARG 126.A NE   ASP 87.A OD2   no hydrogen  2.932  N/A
ARG 126.A NH2  ASP 87.A OD1   no hydrogen  3.506  N/A
VAL 127.A N    ILE 124.A O    no hydrogen  2.690  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  3.234  N/A
THR 129.A N    VAL 125.A O    no hydrogen  2.962  N/A
ARG 131.A NE   ASP 16.A OD1   no hydrogen  2.616  N/A
ARG 131.A NH2  ASP 16.A OD1   no hydrogen  3.024  N/A
ARG 131.A NH2  ASP 16.A OD2   no hydrogen  2.964  N/A
LYS 132.A NZ   ASN 48.A OD1   no hydrogen  3.152  N/A