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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      THR 1.A OG1    no hydrogen  2.285  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.527  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  3.162  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.867  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.972  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.948  N/A
SER 11.A OG    ALA 7.A O      no hydrogen  3.328  N/A
SER 11.A OG    ASN 8.A O      no hydrogen  2.820  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.952  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.976  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.918  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.666  N/A
THR 14.A OG1   ALA 71.A O     no hydrogen  2.724  N/A
ASN 15.A N     SER 11.A O     no hydrogen  2.933  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.917  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  2.921  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.861  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.008  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.115  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.267  N/A
LYS 21.A N     SER 16.A O     no hydrogen  2.910  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.905  N/A
LEU 26.A N     TYR 60.A O     no hydrogen  2.905  N/A
ALA 29.A N     GLY 58.A O     no hydrogen  2.960  N/A
SER 30.A OG    PRO 28.A O     no hydrogen  3.519  N/A
GLY 34.A N     SER 30.A O     no hydrogen  2.934  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.934  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.920  N/A
LEU 37.A N     MET 33.A O     no hydrogen  2.948  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.858  N/A
ARG 38.A NH1   GLU 42.A OE1   no hydrogen  3.173  N/A
ARG 38.A NH2   GLU 35.A OE1   no hydrogen  2.590  N/A
ARG 38.A NH2   VAL 109.A O    no hydrogen  2.770  N/A
VAL 39.A N     GLU 35.A O     no hydrogen  2.972  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.916  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.850  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.180  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.970  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.922  N/A
ASN 43.A ND2   VAL 39.A O     no hydrogen  3.395  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.898  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.805  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.773  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  3.116  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  2.937  N/A
ILE 52.A N     ILE 59.A O     no hydrogen  2.822  N/A
ILE 59.A N     ILE 52.A O     no hydrogen  2.909  N/A
TYR 60.A N     LEU 26.A O     no hydrogen  2.887  N/A
ARG 61.A N     GLU 50.A O     no hydrogen  2.923  N/A
ARG 61.A NH1   TYR 25.A OH    no hydrogen  2.489  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.914  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.826  N/A
LEU 64.A N     LYS 22.A O     no hydrogen  2.901  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.916  N/A
ASN 69.A ND2   TYR 129.A OXT  no hydrogen  2.788  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.247  N/A
ALA 71.A N     THR 14.A OG1   no hydrogen  3.370  N/A
GLY 72.A N     TYR 127.A O    no hydrogen  2.847  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.056  N/A
LYS 75.A NZ    LYS 75.A O     no hydrogen  3.497  N/A
ARG 77.A NH1   ASP 4.A OD1    no hydrogen  3.070  N/A
PHE 78.A N     LEU 124.A O    no hydrogen  3.134  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.864  N/A
LYS 81.A N     GLU 84.A OE2   no hydrogen  3.408  N/A
TYR 85.A OH    ILE 120.A O    no hydrogen  3.293  N/A
TRP 88.A N     GLU 84.A O     no hydrogen  3.136  N/A
GLU 89.A N     TYR 85.A O     no hydrogen  2.815  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.958  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.973  N/A
PHE 92.A N     TRP 88.A O     no hydrogen  2.996  N/A
PHE 92.A N     GLU 89.A O     no hydrogen  3.090  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.798  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.711  N/A
LEU 101.A N    HIS 112.A ND1  no hydrogen  3.323  N/A
ILE 102.A N    ALA 126.A O    no hydrogen  2.759  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.768  N/A
SER 104.A N    ARG 123.A O    no hydrogen  2.834  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.675  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.582  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.208  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.751  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  3.199  N/A
THR 111.A OG1  GLU 114.A OE1  no hydrogen  3.384  N/A
HIS 112.A N    LEU 101.A O    no hydrogen  3.025  N/A
LYS 113.A NZ   GLU 97.A O     no hydrogen  3.524  N/A
LYS 113.A NZ   GLY 99.A O     no hydrogen  2.880  N/A
GLU 114.A N    THR 111.A OG1  no hydrogen  3.270  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.888  N/A
ILE 116.A N    HIS 112.A O    no hydrogen  2.855  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  2.947  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.891  N/A
LYS 118.A N    ALA 115.A O    no hydrogen  3.279  N/A
LYS 118.A NZ   GLN 107.A OE1  no hydrogen  3.558  N/A
GLY 119.A N    ILE 116.A O    no hydrogen  3.005  N/A
ILE 120.A N    ALA 115.A O    no hydrogen  2.975  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.916  N/A
ARG 123.A N    SER 104.A O    no hydrogen  2.847  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  2.890  N/A
ILE 125.A N    ILE 102.A O    no hydrogen  3.237  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  2.658  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.731  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.925  N/A