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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 100.A OD1  no hydrogen  3.463  N/A
LYS 4.A N      ASN 1.A O      no hydrogen  3.235  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.569  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  3.001  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.853  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.856  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.984  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.918  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.842  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.966  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.470  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.710  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.920  N/A
THR 17.A N     PRO 13.A O     no hydrogen  2.906  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.458  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.910  N/A
LYS 18.A NZ    GLU 167.A OE2  no hydrogen  3.195  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.802  N/A
SER 23.A OG    ASP 22.A O     no hydrogen  2.652  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.335  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.082  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  2.900  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  2.960  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.625  N/A
MET 37.A N     ALA 86.A O     no hydrogen  2.905  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.070  N/A
LYS 47.A NZ    GLN 44.A O     no hydrogen  3.567  N/A
VAL 53.A N     ASP 50.A O     no hydrogen  3.426  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.739  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.928  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.905  N/A
THR 57.A N     VAL 53.A O     no hydrogen  2.960  N/A
THR 57.A OG1   GLU 54.A O     no hydrogen  2.373  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.805  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.963  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  2.286  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.252  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  3.314  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.960  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.357  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.354  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.594  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.220  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  2.920  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.863  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.927  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.863  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.962  N/A
LYS 101.A NZ   ILE 59.A O     no hydrogen  2.827  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.891  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.925  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.212  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.902  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  2.313  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.842  N/A
ARG 109.A N    SER 106.A O    no hydrogen  2.762  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  3.121  N/A
ARG 114.A NE   PHE 176.A O    no hydrogen  2.609  N/A
ARG 114.A NH2  PHE 176.A O    no hydrogen  3.210  N/A
LYS 118.A NZ   GLN 177.A OE1  no hydrogen  3.334  N/A
LYS 119.A N    SER 117.A O    no hydrogen  2.762  N/A
LYS 119.A NZ   SER 117.A OG   no hydrogen  3.044  N/A
ASP 122.A N    ASN 126.A OD1  no hydrogen  3.268  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.613  N/A
LYS 132.A N    GLU 133.A OE2  no hydrogen  3.142  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.691  N/A
GLN 134.A NE2  LYS 147.A O    no hydrogen  2.474  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.326  N/A
ASP 141.A N    GLU 139.A O    no hydrogen  3.108  N/A
LYS 144.A NZ   GLN 134.A O    no hydrogen  3.325  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.932  N/A
ARG 149.A NE   VAL 148.A O    no hydrogen  2.921  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.947  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  2.776  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.753  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.461  N/A
THR 157.A N    GLY 125.A O    no hydrogen  3.450  N/A
THR 157.A OG1  LYS 29.A O     no hydrogen  2.168  N/A
THR 158.A N    LYS 29.A O     no hydrogen  3.114  N/A
THR 158.A N    GLU 31.A OE1   no hydrogen  2.852  N/A
ASN 160.A ND2  ALA 159.A O    no hydrogen  2.710  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.931  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.894  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.919  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.931  N/A
THR 170.A N    ARG 166.A O    no hydrogen  2.897  N/A
THR 170.A OG1  ARG 166.A O    no hydrogen  2.525  N/A
THR 170.A OG1  GLU 167.A O    no hydrogen  3.160  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.911  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  3.079  N/A
LYS 178.A N    PHE 176.A O    no hydrogen  2.712  N/A
LYS 178.A NZ   MET 174.A O    no hydrogen  2.563  N/A