Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_TT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ILE 19.A O     no hydrogen  2.888  N/A
THR 17.A OG1   LEU 15.A O     no hydrogen  2.934  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  2.903  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.899  N/A
ARG 22.A N     ASP 20.A OD2   no hydrogen  3.069  N/A
ARG 23.A NE    PHE 27.A O     no hydrogen  3.324  N/A
ARG 23.A NH2   PHE 27.A O     no hydrogen  3.395  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  3.307  N/A
THR 30.A OG1   PHE 27.A O     no hydrogen  2.732  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.008  N/A
LYS 33.A NZ    ASP 103.A OD1  no hydrogen  2.518  N/A
LYS 33.A NZ    ASP 103.A OD2  no hydrogen  3.551  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.935  N/A
HIS 41.A N     ARG 37.A O     no hydrogen  2.893  N/A
HIS 41.A ND1   ARG 37.A O     no hydrogen  2.391  N/A
VAL 42.A N     ARG 38.A O     no hydrogen  2.955  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.935  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.920  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.892  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.267  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.891  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.913  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  3.193  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  3.063  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  2.878  N/A
GLU 57.A N     ARG 54.A O     no hydrogen  3.391  N/A
GLU 62.A N     THR 59.A O     no hydrogen  3.341  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  2.954  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.897  N/A
THR 68.A N     GLU 64.A O     no hydrogen  3.328  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.508  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.918  N/A
MET 70.A N     VAL 66.A O     no hydrogen  2.913  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.882  N/A
ASN 72.A N     THR 68.A O     no hydrogen  2.905  N/A
ARG 74.A NH2   ASP 80.A OD2   no hydrogen  3.411  N/A
ILE 78.A N     PRO 73.A O     no hydrogen  2.553  N/A
ASN 84.A ND2   VAL 97.A O     no hydrogen  3.275  N/A
LYS 90.A N     ASP 88.A OD2   no hydrogen  3.227  N/A
GLN 96.A NE2   VAL 97.A O     no hydrogen  3.574  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.882  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.234  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  2.931  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.896  N/A
LYS 105.A NZ   ASP 88.A OD2   no hydrogen  3.120  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.903  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.885  N/A
ARG 107.A NH1  GLU 111.A OE1  no hydrogen  2.841  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.924  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.905  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.924  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.863  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.898  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.944  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.881  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.867  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.942  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.908  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.870  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.941  N/A
ARG 123.A NE   ARG 129.A O    no hydrogen  3.049  N/A
ARG 123.A NH2  ARG 129.A O    no hydrogen  2.397  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  3.446  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.895  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  2.896  N/A
GLY 127.A N    ARG 123.A O    no hydrogen  2.907  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  3.106  N/A
THR 138.A OG1  HIS 134.A O    no hydrogen  2.643  N/A
THR 144.A OG1  ARG 143.A O    no hydrogen  2.640  N/A