Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tub_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.617  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.689  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.894  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.426  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  3.324  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  2.991  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.793  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.982  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.059  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.762  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.369  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.593  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  3.204  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.370  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.836  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.928  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.097  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.484  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.916  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.023  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.652  N/A
THR 40.A OG1   LEU 38.A O    no hydrogen  3.391  N/A
GLU 41.A N     GLU 41.A OE1  no hydrogen  2.460  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  2.966  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.438  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.821  N/A
ALA 46.A N     SER 42.A O    no hydrogen  2.920  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  2.910  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.095  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.738  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.150  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.840  N/A
ILE 51.A N     GLU 48.A O    no hydrogen  3.169  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.739  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.958  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.308  N/A
ALA 55.A N     ARG 52.A O    no hydrogen  2.357  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.066  N/A
ARG 57.A N     ARG 52.A O    no hydrogen  3.254  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.769  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.904  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  2.366  N/A
ARG 61.A NH2   GLU 64.A OE1  no hydrogen  3.209  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.680  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  2.956  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.295  N/A
ARG 67.A NE    GLU 64.A O    no hydrogen  3.058  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.808  N/A
LEU 72.A N     LYS 69.A O    no hydrogen  3.006  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  2.890  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.433  N/A
VAL 81.A N     SER 143.A O   no hydrogen  3.153  N/A
ARG 82.A NE    ALA 146.A O   no hydrogen  2.790  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.414  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  3.267  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.222  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.889  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  3.237  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.424  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  3.013  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.994  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.115  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.423  N/A
ARG 103.A NE   GLU 99.A OE2  no hydrogen  2.977  N/A
ARG 103.A NH2  GLU 99.A OE2  no hydrogen  2.831  N/A
GLN 104.A N    SER 102.A O   no hydrogen  2.595  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.290  N/A
HIS 105.A N    SER 102.A O   no hydrogen  2.965  N/A
HIS 105.A ND1  GLN 104.A O   no hydrogen  2.329  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.497  N/A
VAL 107.A N    HIS 105.A O   no hydrogen  2.807  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.303  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.401  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.252  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  2.924  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.358  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  3.307  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  3.212  N/A
LEU 128.A N    ILE 138.A O   no hydrogen  2.539  N/A
TYR 130.A N    VAL 136.A O   no hydrogen  2.880  N/A
ILE 138.A N    LEU 128.A O   no hydrogen  2.529  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.979  N/A
LYS 141.A N    LEU 77.A O    no hydrogen  3.115  N/A
VAL 142.A N    GLY 124.A O   no hydrogen  3.080  N/A
SER 143.A N    ILE 79.A O    no hydrogen  2.642  N/A