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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASN 51.A OD1   no hydrogen  2.682  N/A
HIS 4.A NE2    GLU 58.A O     no hydrogen  2.629  N/A
SER 5.A N      ASP 64.A OD1   no hydrogen  3.047  N/A
SER 5.A OG     GLU 43.A OE1   no hydrogen  2.391  N/A
SER 6.A N      GLU 43.A OE2   no hydrogen  2.991  N/A
SER 6.A OG     GLU 43.A OE2   no hydrogen  3.394  N/A
LEU 7.A N      SER 5.A OG     no hydrogen  3.311  N/A
ASP 9.A N      THR 12.A OG1   no hydrogen  2.859  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.164  N/A
LYS 13.A NZ    ASP 11.A O     no hydrogen  3.027  N/A
ILE 15.A N     MET 18.A O     no hydrogen  3.214  N/A
ASN 17.A ND2   ILE 115.A O    no hydrogen  3.351  N/A
ALA 19.A N     THR 66.A OG1   no hydrogen  2.853  N/A
LEU 20.A N     LYS 13.A O     no hydrogen  2.842  N/A
ILE 23.A N     PRO 32.A O     no hydrogen  3.302  N/A
ARG 24.A N     ASP 39.A OD2   no hydrogen  2.960  N/A
SER 25.A OG    GLU 138.A OE1  no hydrogen  2.614  N/A
PHE 27.A N     SER 25.A OG    no hydrogen  3.147  N/A
ALA 31.A N     GLN 134.A OE1  no hydrogen  2.914  N/A
VAL 41.A N     ASP 39.A OD1   no hydrogen  2.866  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  2.999  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  3.258  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  3.077  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  3.240  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  3.171  N/A
TYR 46.A N     ASP 42.A O     no hydrogen  3.030  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.154  N/A
LYS 49.A NZ    TRP 154.A O    no hydrogen  2.757  N/A
ASN 51.A N     TYR 47.A O     no hydrogen  2.972  N/A
ASN 51.A ND2   TYR 3.A O      no hydrogen  3.476  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  2.811  N/A
PHE 53.A N     ALA 50.A O     no hydrogen  2.983  N/A
PHE 54.A N     ASN 51.A O     no hydrogen  2.870  N/A
LYS 55.A NZ    ASN 165.A OD1  no hydrogen  2.812  N/A
TYR 57.A OH    TYR 3.A O      no hydrogen  2.627  N/A
TYR 57.A OH    ASP 64.A OD1   no hydrogen  3.358  N/A
LYS 60.A N     ASP 64.A OD2   no hydrogen  2.821  N/A
ASP 64.A N     ASN 61.A O     no hydrogen  3.261  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.241  N/A
ARG 65.A NE    ILE 115.A O    no hydrogen  2.897  N/A
THR 66.A N     GLU 62.A O     no hydrogen  3.440  N/A
THR 66.A OG1   ALA 19.A O     no hydrogen  2.766  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  3.419  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  2.956  N/A
ILE 68.A N     ASP 64.A O     no hydrogen  2.693  N/A
TYR 69.A N     ARG 65.A O     no hydrogen  3.136  N/A
ILE 70.A N     THR 66.A O     no hydrogen  3.206  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.983  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  3.085  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.926  N/A
TYR 73.A N     TYR 69.A O     no hydrogen  3.004  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.904  N/A
SER 75.A N     THR 71.A O     no hydrogen  3.501  N/A
CYS 77.A N     TYR 73.A O     no hydrogen  3.045  N/A
CYS 77.A SG    TYR 73.A O     no hydrogen  3.552  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.978  N/A
LYS 79.A N     SER 75.A O     no hydrogen  3.202  N/A
LYS 79.A NZ    GLU 76.A OE2   no hydrogen  3.125  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.448  N/A
LEU 81.A N     CYS 77.A O     no hydrogen  2.712  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.764  N/A
LYS 83.A N     LYS 80.A O     no hydrogen  3.033  N/A
CYS 84.A N     LEU 81.A O     no hydrogen  3.056  N/A
CYS 84.A SG    LYS 80.A O     no hydrogen  3.618  N/A
CYS 84.A SG    GLU 93.A OE1   no hydrogen  3.496  N/A
SER 86.A OG    SER 88.A OG    no hydrogen  3.405  N/A
SER 88.A OG    SER 86.A OG    no hydrogen  3.405  N/A
GLN 89.A N     SER 86.A OG    no hydrogen  3.073  N/A
GLY 90.A N     SER 86.A O     no hydrogen  2.892  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.176  N/A
LYS 92.A N     GLN 89.A O     no hydrogen  2.931  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.279  N/A
MET 94.A N     GLY 90.A O     no hydrogen  3.077  N/A
TYR 95.A N     LYS 92.A O     no hydrogen  2.936  N/A
THR 96.A N     LYS 92.A O     no hydrogen  3.143  N/A
THR 96.A OG1   LYS 92.A O     no hydrogen  3.516  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  2.924  N/A
GLY 98.A N     MET 94.A O     no hydrogen  3.084  N/A
ILE 99.A N     TYR 95.A O     no hydrogen  3.071  N/A
THR 100.A OG1  LEU 97.A O     no hydrogen  2.614  N/A
ILE 104.A N    GLU 107.A OE1  no hydrogen  3.071  N/A
GLY 106.A N    ASN 113.A OD1  no hydrogen  2.497  N/A
GLU 107.A N    ILE 104.A O    no hydrogen  2.915  N/A
PHE 110.A N    GLU 107.A O    no hydrogen  3.209  N/A
ASN 113.A ND2  GLU 107.A O    no hydrogen  3.134  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  2.832  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  3.019  N/A
TYR 116.A OH   ARG 65.A O     no hydrogen  2.667  N/A
ALA 117.A N    ASN 17.A OD1   no hydrogen  2.759  N/A
ALA 120.A N    GLU 124.A OE1  no hydrogen  2.774  N/A
GLN 123.A N    ASN 121.A OD1  no hydrogen  3.171  N/A
GLU 124.A N    ASN 121.A OD1  no hydrogen  2.991  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.043  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  3.212  N/A
VAL 127.A N    GLN 123.A O    no hydrogen  2.808  N/A
MET 128.A N    GLU 124.A O    no hydrogen  2.739  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.955  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.068  N/A
TYR 131.A N    VAL 127.A O    no hydrogen  2.780  N/A
TYR 131.A OH   LEU 21.A O     no hydrogen  2.749  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.985  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.119  N/A
GLN 134.A N    ALA 130.A O    no hydrogen  3.009  N/A
GLN 134.A NE2  PHE 27.A O     no hydrogen  2.844  N/A
GLN 134.A NE2  GLY 29.A O     no hydrogen  3.280  N/A
LEU 135.A N    TYR 131.A O    no hydrogen  3.027  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.921  N/A
ARG 136.A NE   GLY 98.A O     no hydrogen  3.145  N/A
ARG 136.A NH1  TYR 69.A OH    no hydrogen  2.794  N/A
ARG 136.A NH2  GLY 98.A O     no hydrogen  3.406  N/A
GLN 137.A N    GLN 133.A O    no hydrogen  2.897  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  3.040  N/A
THR 139.A N    LEU 135.A O    no hydrogen  2.688  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  2.788  N/A
GLY 140.A N    ARG 136.A O    no hydrogen  2.827  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.181  N/A
LEU 141.A N    GLU 138.A O    no hydrogen  3.153  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.065  N/A
ARG 142.A NE   GLU 138.A OE2  no hydrogen  3.090  N/A
ARG 142.A NH1  ASP 39.A OD1   no hydrogen  2.701  N/A
ARG 142.A NH1  ASP 39.A OD2   no hydrogen  3.299  N/A
ARG 142.A NH2  ARG 24.A O     no hydrogen  3.038  N/A
ARG 142.A NH2  ASP 39.A OD1   no hydrogen  3.363  N/A
ARG 142.A NH2  ASP 39.A OD2   no hydrogen  2.549  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.865  N/A
CYS 144.A N    GLY 140.A O    no hydrogen  3.233  N/A
CYS 144.A N    LEU 141.A O    no hydrogen  3.202  N/A
CYS 144.A SG   LYS 87.A O     no hydrogen  3.853  N/A
LYS 146.A N    LEU 143.A O    no hydrogen  3.284  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.116  N/A
ASP 149.A N    LYS 150.A O    no hydrogen  2.933  N/A
SER 152.A N    VAL 147.A O    no hydrogen  2.756  N/A
TRP 154.A N    SER 152.A OG   no hydrogen  3.306  N/A
TRP 155.A N    SER 152.A O    no hydrogen  2.932  N/A
THR 156.A N    SER 152.A O    no hydrogen  3.112  N/A
THR 156.A OG1  PRO 151.A O    no hydrogen  3.494  N/A
THR 156.A OG1  SER 152.A O    no hydrogen  2.646  N/A
CYS 157.A N    LYS 153.A O    no hydrogen  3.030  N/A
CYS 157.A SG   LYS 153.A O    no hydrogen  3.153  N/A
PHE 158.A N    TRP 155.A O    no hydrogen  3.132  N/A
VAL 159.A N    THR 156.A O    no hydrogen  3.055  N/A
ARG 161.A N    PHE 158.A O    no hydrogen  2.691  N/A
MET 164.A N    PHE 54.A O     no hydrogen  2.937  N/A
ASN 165.A N    GLN 162.A O    no hydrogen  2.852  N/A
LYS 166.A N    PHE 163.A O    no hydrogen  2.922  N/A
LYS 166.A NZ   PRO 111.A O    no hydrogen  3.488  N/A
SER 169.A N    SER 167.A OG   no hydrogen  2.916  N/A
SER 169.A OG   GLU 76.A OE1   no hydrogen  2.929  N/A