Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tdm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  3.117  N/A
VAL 5.A N      GLU 45.A O     no hydrogen  2.883  N/A
ILE 7.A N      LEU 47.A O     no hydrogen  2.779  N/A
ALA 9.A N      THR 49.A O     no hydrogen  3.187  N/A
LYS 10.A N     MET 17.A O     no hydrogen  3.220  N/A
ARG 11.A NH1   GLY 14.A O     no hydrogen  2.658  N/A
VAL 12.A N     GLU 15.A O     no hydrogen  2.632  N/A
GLU 15.A N     VAL 12.A O     no hydrogen  3.356  N/A
MET 17.A N     LYS 10.A O     no hydrogen  2.950  N/A
VAL 18.A N     ILE 29.A O     no hydrogen  3.012  N/A
PHE 19.A N     ASP 8.A O      no hydrogen  2.909  N/A
THR 20.A N     LYS 25.A O     no hydrogen  2.985  N/A
LYS 24.A N     TYR 21.A O     no hydrogen  2.895  N/A
LYS 24.A NZ    TYR 21.A O     no hydrogen  3.466  N/A
LYS 25.A N     THR 20.A O     no hydrogen  3.087  N/A
THR 27.A N     VAL 18.A O     no hydrogen  3.004  N/A
THR 27.A OG1   VAL 18.A O     no hydrogen  2.868  N/A
GLY 28.A N     ASN 26.A OD1   no hydrogen  2.444  N/A
ILE 29.A N     THR 27.A OG1   no hydrogen  3.169  N/A
LEU 31.A N     PHE 16.A O     no hydrogen  2.887  N/A
TRP 34.A N     LEU 30.A O     no hydrogen  3.064  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.994  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  3.509  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  3.223  N/A
VAL 38.A N     TRP 34.A O     no hydrogen  2.917  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.324  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  3.177  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.897  N/A
ARG 41.A N     VAL 38.A O     no hydrogen  3.133  N/A
ARG 41.A NH2   GLU 37.A OE1   no hydrogen  3.118  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.284  N/A
GLY 42.A N     GLU 39.A O     no hydrogen  2.983  N/A
ALA 43.A N     VAL 38.A O     no hydrogen  3.030  N/A
GLY 44.A N     VAL 3.A O      no hydrogen  2.678  N/A
ILE 46.A N     PRO 75.A O     no hydrogen  2.882  N/A
LEU 47.A N     VAL 5.A O      no hydrogen  3.029  N/A
LEU 48.A N     ILE 77.A O     no hydrogen  2.854  N/A
THR 49.A N     ILE 7.A O      no hydrogen  3.113  N/A
SER 50.A N     SER 79.A O     no hydrogen  3.050  N/A
ILE 51.A N     ALA 9.A O      no hydrogen  2.932  N/A
ARG 53.A N     SER 50.A O     no hydrogen  3.317  N/A
ARG 53.A NH1   GLY 59.A O     no hydrogen  3.350  N/A
ASP 54.A N     SER 50.A O     no hydrogen  3.275  N/A
THR 56.A N     ARG 53.A O     no hydrogen  2.866  N/A
THR 56.A OG1   ARG 53.A O     no hydrogen  2.573  N/A
THR 56.A OG1   SER 58.A OG    no hydrogen  2.906  N/A
LYS 57.A NZ    GLU 107.A OE1  no hydrogen  2.569  N/A
LYS 57.A NZ    GLU 107.A OE2  no hydrogen  3.390  N/A
SER 58.A N     THR 56.A O     no hydrogen  2.466  N/A
SER 58.A OG    THR 56.A OG1   no hydrogen  2.906  N/A
GLY 59.A N     GLY 81.A O     no hydrogen  2.228  N/A
TYR 60.A OH    SER 100.A O    no hydrogen  2.500  N/A
MET 64.A N     ASP 61.A OD1   no hydrogen  2.956  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  3.083  N/A
ARG 66.A N     THR 62.A O     no hydrogen  2.949  N/A
ARG 66.A NE    GLU 63.A OE1   no hydrogen  3.359  N/A
ARG 66.A NH2   GLU 63.A OE2   no hydrogen  2.782  N/A
PHE 67.A N     GLU 63.A O     no hydrogen  2.918  N/A
PHE 67.A N     MET 64.A O     no hydrogen  3.032  N/A
VAL 68.A N     MET 64.A O     no hydrogen  3.038  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  3.018  N/A
ARG 69.A NE    ARG 69.A O     no hydrogen  2.789  N/A
ARG 69.A NH1   GLY 95.A O     no hydrogen  2.864  N/A
ARG 69.A NH1   ASP 97.A OD2   no hydrogen  3.139  N/A
ARG 69.A NH2   THR 72.A O     no hydrogen  2.919  N/A
ARG 69.A NH2   LEU 74.A O     no hydrogen  2.874  N/A
LEU 71.A N     VAL 68.A O     no hydrogen  2.759  N/A
THR 72.A OG1   GLU 39.A OE1   no hydrogen  2.757  N/A
THR 73.A N     GLU 39.A OE1   no hydrogen  3.218  N/A
THR 73.A OG1   GLU 39.A OE2   no hydrogen  2.542  N/A
LEU 74.A N     THR 72.A OG1   no hydrogen  3.092  N/A
ILE 76.A N     ASP 97.A OD2   no hydrogen  2.673  N/A
ILE 77.A N     ILE 46.A O     no hydrogen  2.886  N/A
ALA 78.A N     LYS 98.A O     no hydrogen  2.849  N/A
SER 79.A N     LEU 48.A O     no hydrogen  2.953  N/A
GLY 83.A N     HIS 87.A ND1   no hydrogen  2.830  N/A
LYS 84.A N     HIS 87.A ND1   no hydrogen  3.238  N/A
LYS 84.A NZ    GLU 86.A OE1   no hydrogen  3.249  N/A
HIS 87.A N     LYS 84.A O     no hydrogen  2.824  N/A
LEU 89.A N     MET 85.A O     no hydrogen  3.518  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  2.913  N/A
ALA 91.A N     HIS 87.A O     no hydrogen  2.910  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  2.813  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.950  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.163  N/A
ARG 94.A N     ALA 91.A O     no hydrogen  3.066  N/A
GLY 95.A N     PHE 92.A O     no hydrogen  3.110  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  3.210  N/A
ASP 97.A N     ILE 76.A O     no hydrogen  2.829  N/A
LYS 98.A N     ILE 76.A O     no hydrogen  3.089  N/A
LYS 98.A NZ    GLU 45.A OE2   no hydrogen  3.375  N/A
SER 100.A N    ALA 78.A O     no hydrogen  2.727  N/A
VAL 106.A N    ASN 102.A O    no hydrogen  2.969  N/A
VAL 106.A N    THR 103.A O    no hydrogen  3.104  N/A
GLU 107.A N    THR 103.A O    no hydrogen  3.142  N/A
ASN 108.A N    ALA 104.A O    no hydrogen  2.414  N/A
SER 110.A N    ASN 108.A OD1  no hydrogen  3.268  N/A
LEU 111.A N    ASN 108.A O    no hydrogen  2.667  N/A
ILE 112.A N    PRO 109.A O    no hydrogen  3.120  N/A
GLN 114.A N    SER 110.A O    no hydrogen  2.875  N/A
GLN 114.A NE2  SER 110.A O    no hydrogen  3.234  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.966  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.028  N/A
GLN 117.A N    THR 113.A O    no hydrogen  2.867  N/A
GLN 117.A NE2  GLN 114.A O    no hydrogen  3.550  N/A
THR 118.A N    GLN 114.A O    no hydrogen  3.302  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.252  N/A
THR 118.A OG1  GLN 114.A O    no hydrogen  2.876  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  2.963  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.636  N/A