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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.723  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.897  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.059  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.383  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.001  N/A
THR 12.A OG1   ARG 11.A O     no hydrogen  2.739  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.323  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.084  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.868  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  2.606  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.681  N/A
ARG 23.A N     ARG 11.A O     no hydrogen  3.405  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.959  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.773  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.802  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.837  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.894  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.705  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.739  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.159  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.161  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.291  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.395  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.786  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.750  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.972  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.332  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.572  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.763  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.763  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.976  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  3.242  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.092  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.009  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.158  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.947  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.737  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.925  N/A
LYS 53.A NZ    TYR 57.A OH    no hydrogen  3.482  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.116  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.004  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.860  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.279  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.276  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.878  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.475  N/A
ARG 59.A NH1   GLU 4.A OE1    no hydrogen  2.698  N/A
ARG 59.A NH1   GLU 4.A OE2    no hydrogen  3.252  N/A
ARG 59.A NH1   GLY 55.A O     no hydrogen  3.120  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.731  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.078  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.189  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.004  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.523  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.950  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.788  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.014  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.182  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.190  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.003  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.005  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.584  N/A
ALA 82.A N     PHE 80.A O     no hydrogen  2.384  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.408  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.455  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.230  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.176  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.881  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.794  N/A
THR 94.A N     ASP 113.A OD2  no hydrogen  2.704  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.301  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.666  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.103  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.797  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.234  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.876  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.506  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.449  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.992  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.358  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.636  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.249  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.709  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.349  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.250  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.103  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.831  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.115  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.608  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.853  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.811  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.874  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.199  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.927  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.229  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.919  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.192  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.922  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.154  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.323  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.375  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.022  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.280  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.107  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.224  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.295  N/A