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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      SER 6.A O      no hydrogen  2.785  N/A
ALA 10.A N     LYS 7.A O      no hydrogen  3.191  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.909  N/A
ARG 11.A NE    ASN 8.A OD1    no hydrogen  3.089  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.904  N/A
LYS 13.A N     ALA 10.A O     no hydrogen  3.151  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.963  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  2.880  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.961  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.922  N/A
ARG 19.A N     HIS 15.A O     no hydrogen  2.876  N/A
GLY 24.A N     ASP 47.A OD2   no hydrogen  2.347  N/A
GLU 27.A N     THR 25.A OG1   no hydrogen  3.390  N/A
ARG 28.A N     THR 25.A O     no hydrogen  2.957  N/A
ARG 30.A N     ILE 45.A O     no hydrogen  3.161  N/A
ARG 30.A NE    ASP 47.A OD1   no hydrogen  2.755  N/A
ARG 30.A NE    ASP 47.A OD2   no hydrogen  2.852  N/A
ARG 30.A NH1   ASP 96.A OD2   no hydrogen  2.400  N/A
ARG 30.A NH2   ASP 47.A OD1   no hydrogen  3.020  N/A
LEU 31.A N     VAL 94.A O     no hydrogen  3.132  N/A
ASN 32.A N     GLN 43.A O     no hydrogen  3.007  N/A
PHE 34.A N     TYR 41.A O     no hydrogen  3.071  N/A
ARG 35.A N     TYR 100.A OH   no hydrogen  2.878  N/A
SER 36.A N     HIS 39.A O     no hydrogen  3.123  N/A
ASN 37.A N     SER 36.A OG    no hydrogen  2.521  N/A
HIS 39.A ND1   THR 58.A OG1   no hydrogen  2.683  N/A
ALA 42.A N     ALA 56.A O     no hydrogen  3.015  N/A
GLN 43.A N     ASN 32.A O     no hydrogen  3.214  N/A
ILE 44.A N     ALA 54.A O     no hydrogen  2.799  N/A
ILE 45.A N     ARG 30.A O     no hydrogen  2.873  N/A
ASP 46.A N     VAL 51.A O     no hydrogen  2.910  N/A
ASP 47.A N     GLY 24.A O     no hydrogen  2.934  N/A
VAL 48.A N     ASP 46.A OD2   no hydrogen  2.474  N/A
ASN 49.A N     ASP 46.A OD2   no hydrogen  2.889  N/A
LEU 53.A N     ILE 44.A O     no hydrogen  2.878  N/A
ALA 56.A N     ALA 42.A O     no hydrogen  3.005  N/A
THR 58.A OG1   HIS 39.A ND1   no hydrogen  2.683  N/A
LYS 61.A NZ    ASP 62.A OD1   no hydrogen  3.400  N/A
LEU 63.A N     ASP 62.A OD2   no hydrogen  2.533  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  3.250  N/A
ALA 73.A N     ASP 70.A OD1   no hydrogen  3.118  N/A
THR 75.A N     THR 71.A O     no hydrogen  3.431  N/A
THR 75.A OG1   SER 72.A O     no hydrogen  2.528  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.912  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.896  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.902  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.945  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.947  N/A
VAL 81.A N     VAL 77.A O     no hydrogen  2.905  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.890  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.971  N/A
LYS 83.A NZ    GLU 79.A O     no hydrogen  2.559  N/A
LYS 83.A NZ    GLU 79.A OE1   no hydrogen  2.336  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.914  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.866  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.940  N/A
GLU 87.A N     ARG 84.A O     no hydrogen  3.271  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  3.033  N/A
ILE 90.A N     ALA 85.A O     no hydrogen  3.249  N/A
SER 91.A OG    ASP 92.A OD1   no hydrogen  2.700  N/A
VAL 94.A N     PRO 29.A O     no hydrogen  3.043  N/A
ARG 97.A NE    TYR 100.A O    no hydrogen  2.623  N/A
TYR 100.A N    ARG 97.A O     no hydrogen  3.467  N/A
HIS 103.A N    LEU 101.A O    no hydrogen  2.698  N/A
GLY 104.A N    HIS 103.A ND1  no hydrogen  2.867  N/A
ARG 105.A NH1  SER 36.A O     no hydrogen  3.394  N/A
ARG 105.A NH2  HIS 39.A O     no hydrogen  3.084  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  2.598  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.902  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.939  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.877  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.933  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.924  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.895  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  2.920  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.384  N/A
LYS 119.A N    SER 91.A O     no hydrogen  3.039  N/A