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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      SER 1.A OG     no hydrogen  2.435  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  2.928  N/A
ILE 12.A N     GLN 21.A O     no hydrogen  2.932  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.880  N/A
LEU 17.A N     ASN 14.A OD1   no hydrogen  2.352  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.882  N/A
ARG 19.A NE    GLN 21.A OE1   no hydrogen  2.844  N/A
ARG 19.A NH1   GLN 21.A OE1   no hydrogen  2.761  N/A
ARG 19.A NH2   TYR 75.A OH    no hydrogen  3.146  N/A
LYS 20.A N     VAL 74.A O     no hydrogen  2.820  N/A
GLN 21.A N     ILE 12.A O     no hydrogen  2.894  N/A
PHE 22.A N     GLY 72.A O     no hydrogen  2.969  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  2.984  N/A
VAL 24.A N     GLY 70.A O     no hydrogen  2.886  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  2.936  N/A
VAL 26.A N     SER 68.A O     no hydrogen  2.894  N/A
LEU 27.A N     VAL 4.A O      no hydrogen  2.662  N/A
HIS 28.A ND1   ARG 31.A O     no hydrogen  3.230  N/A
HIS 28.A NE2   SER 68.A OG    no hydrogen  2.637  N/A
SER 35.A OG    ASP 37.A OD1   no hydrogen  2.074  N/A
GLU 38.A N     SER 35.A OG    no hydrogen  3.152  N/A
GLU 38.A N     ASP 37.A OD1   no hydrogen  2.555  N/A
LEU 39.A N     SER 35.A O     no hydrogen  2.956  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.857  N/A
ARG 40.A NE    VAL 54.A O     no hydrogen  3.333  N/A
ARG 40.A NH2   VAL 54.A O     no hydrogen  3.538  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.941  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.967  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.933  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.841  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.930  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  2.963  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.956  N/A
LYS 48.A NZ    GLU 45.A O     no hydrogen  2.266  N/A
LYS 51.A NZ    ASP 37.A O     no hydrogen  2.293  N/A
ASP 52.A N     GLU 50.A OE1   no hydrogen  2.354  N/A
ALA 53.A N     GLU 50.A O     no hydrogen  3.298  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.964  N/A
SER 55.A N     LEU 73.A O     no hydrogen  2.520  N/A
SER 55.A OG    GLU 85.A OE2   no hydrogen  3.095  N/A
SER 55.A OG    TYR 93.A OH    no hydrogen  2.563  N/A
VAL 56.A N     TYR 93.A OH    no hydrogen  2.494  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.898  N/A
ARG 60.A N     VAL 69.A O     no hydrogen  2.949  N/A
THR 61.A OG1   SER 68.A OG    no hydrogen  2.727  N/A
GLN 62.A N     LYS 67.A O     no hydrogen  2.910  N/A
GLY 65.A N     GLN 62.A O     no hydrogen  2.960  N/A
SER 68.A N     VAL 26.A O     no hydrogen  2.882  N/A
SER 68.A OG    HIS 28.A NE2   no hydrogen  2.637  N/A
SER 68.A OG    ASN 33.A OD1   no hydrogen  3.265  N/A
SER 68.A OG    THR 61.A OG1   no hydrogen  2.727  N/A
VAL 69.A N     ARG 60.A O     no hydrogen  2.882  N/A
GLY 70.A N     VAL 24.A O     no hydrogen  2.981  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  3.042  N/A
GLY 72.A N     PHE 22.A O     no hydrogen  2.892  N/A
LEU 73.A N     SER 55.A O     no hydrogen  2.688  N/A
VAL 74.A N     LYS 20.A O     no hydrogen  2.914  N/A
ASN 76.A N     ALA 18.A O     no hydrogen  2.904  N/A
SER 77.A OG    GLU 80.A OE1   no hydrogen  2.066  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.991  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.842  N/A
LYS 82.A NZ    LEU 95.A O     no hydrogen  2.943  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.938  N/A
PHE 84.A N     GLU 80.A O     no hydrogen  2.985  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.909  N/A
ARG 89.A NH1   GLU 85.A OE1   no hydrogen  3.044  N/A
ARG 89.A NH2   TYR 88.A OH    no hydrogen  2.872  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  2.966  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.911  N/A
ARG 92.A N     TYR 88.A O     no hydrogen  2.938  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  2.992  N/A
TYR 93.A OH    SER 55.A OG    no hydrogen  2.563  N/A
TYR 93.A OH    VAL 56.A O     no hydrogen  2.489  N/A
GLY 94.A N     VAL 91.A O     no hydrogen  2.931  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.867  N/A
SER 103.A N    GLN 106.A OE1  no hydrogen  2.987  N/A
GLN 106.A N    SER 103.A OG   no hydrogen  2.573  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.914  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.929  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.832  N/A
GLN 109.A NE2  GLN 105.A OE1  no hydrogen  3.516  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  2.957  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  2.977  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  2.884  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  2.914  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.926  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.890  N/A
LYS 116.A N    ASN 112.A O    no hydrogen  2.951  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.959  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.883  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.945  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.918  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  2.854  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.888  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.928  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  2.907  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  2.839  N/A
ASP 134.A N    ARG 131.A O    no hydrogen  3.475  N/A