Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tii_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       GLU 6.A OE1   no hydrogen  3.268  N/A
GLU 6.A N       THR 3.A OG1   no hydrogen  3.354  N/A
PHE 7.A N       THR 3.A O     no hydrogen  3.339  N/A
ASP 8.A N       ASP 4.A O     no hydrogen  2.987  N/A
ALA 9.A N       GLU 5.A O     no hydrogen  2.908  N/A
ARG 10.A N.A    GLU 6.A O     no hydrogen  3.106  N/A
ARG 10.A N.B    GLU 6.A O     no hydrogen  3.140  N/A
ARG 10.A NE.A   GLU 2.A OE1   no hydrogen  3.181  N/A
ARG 10.A NE.A   GLU 2.A OE2   no hydrogen  3.071  N/A
ARG 10.A NH2.A  GLU 2.A OE1   no hydrogen  2.644  N/A
TRP 11.A N      PHE 7.A O     no hydrogen  3.235  N/A
VAL 12.A N      ASP 8.A O     no hydrogen  2.848  N/A
THR 13.A N      ALA 9.A O     no hydrogen  2.855  N/A
THR 13.A OG1    ALA 9.A O     no hydrogen  2.827  N/A
TYR 14.A N      ARG 10.A O.A  no hydrogen  3.115  N/A
TYR 14.A N      ARG 10.A O.B  no hydrogen  3.045  N/A
TYR 14.A OH     GLU 24.A O    no hydrogen  2.633  N/A
PHE 15.A N      TRP 11.A O    no hydrogen  3.324  N/A
ASN 16.A N      VAL 12.A O    no hydrogen  2.930  N/A
LYS 17.A NZ     GLU 24.A OE1  no hydrogen  3.326  N/A
LYS 17.A NZ     GLU 24.A OE2  no hydrogen  3.250  N/A
ASP 19.A N      ASP 19.A OD1  no hydrogen  2.775  N/A
ILE 20.A N      LYS 17.A O    no hydrogen  3.354  N/A
ASP 21.A N      GLU 24.A OE2  no hydrogen  3.121  N/A
GLU 24.A N      ASP 21.A OD1  no hydrogen  2.911  N/A
LEU 25.A N      ASP 21.A O    no hydrogen  3.142  N/A
LEU 25.A N      ALA 22.A O    no hydrogen  2.918  N/A
ARG 26.A N      ALA 22.A O    no hydrogen  3.059  N/A
LYS 27.A N      TRP 23.A O    no hydrogen  2.917  N/A
LYS 27.A NZ     THR 31.A OG1  no hydrogen  2.775  N/A
GLY 28.A N      GLU 24.A O    no hydrogen  3.134  N/A
MET 29.A N      LEU 25.A O    no hydrogen  3.145  N/A
ASN 30.A N      ARG 26.A O    no hydrogen  2.758  N/A
THR 31.A N      LYS 27.A O    no hydrogen  2.924  N/A
THR 31.A OG1    LYS 27.A O    no hydrogen  2.843  N/A
LEU 32.A N      GLY 28.A O    no hydrogen  2.812  N/A
VAL 33.A N      MET 29.A O    no hydrogen  3.173  N/A
GLY 34.A N      THR 31.A O    no hydrogen  3.027  N/A
TYR 35.A N      LEU 32.A O    no hydrogen  3.061  N/A
ILE 43.A N      GLU 40.A O    no hydrogen  2.993  N/A
ILE 44.A N      GLU 40.A O    no hydrogen  3.358  N/A
ASP 45.A N      PRO 41.A O    no hydrogen  2.801  N/A
ALA 46.A N      LYS 42.A O    no hydrogen  3.341  N/A
ALA 47.A N      ILE 43.A O    no hydrogen  2.978  N/A
LEU 48.A N      ILE 44.A O    no hydrogen  2.855  N/A
ARG 49.A N      ASP 45.A O    no hydrogen  3.089  N/A
ARG 49.A NE     ASP 45.A OD1  no hydrogen  3.182  N/A
ARG 49.A NE     ASP 45.A OD2  no hydrogen  3.295  N/A
ARG 49.A NH1    GLU 91.A OE1  no hydrogen  2.962  N/A
ARG 49.A NH2    THR 88.A OG1  no hydrogen  3.428  N/A
ARG 49.A NH2    GLU 91.A OE1  no hydrogen  3.550  N/A
ARG 49.A NH2    GLU 91.A OE2  no hydrogen  3.095  N/A
ALA 50.A N      ALA 46.A O    no hydrogen  3.016  N/A
CYS 51.A N      ALA 47.A O    no hydrogen  3.012  N/A
CYS 51.A SG     ALA 47.A O    no hydrogen  3.360  N/A
ARG 52.A N      LEU 48.A O    no hydrogen  2.944  N/A
ARG 52.A NE     ARG 52.A O    no hydrogen  2.733  N/A
ARG 52.A NH2    ARG 52.A O    no hydrogen  3.464  N/A
ARG 52.A NH2    ASN 55.A OD1  no hydrogen  2.773  N/A
ARG 53.A N      ARG 49.A O    no hydrogen  2.957  N/A
ARG 53.A NE     PRO 18.A O    no hydrogen  2.904  N/A
ARG 53.A NH2    PHE 15.A O    no hydrogen  2.755  N/A
ARG 53.A NH2    LYS 17.A O    no hydrogen  2.837  N/A
LEU 54.A N      ALA 50.A O    no hydrogen  3.071  N/A
LEU 54.A N      CYS 51.A O    no hydrogen  3.143  N/A
ASN 55.A N      ARG 52.A O    no hydrogen  3.048  N/A
ASP 56.A N      CYS 51.A O    no hydrogen  3.088  N/A
SER 59.A N      ASP 56.A OD1  no hydrogen  3.017  N/A
SER 59.A OG     ASP 56.A OD1  no hydrogen  3.164  N/A
SER 59.A OG     ASP 56.A OD2  no hydrogen  2.631  N/A
ALA 60.A N      PHE 57.A O    no hydrogen  2.999  N/A
VAL 61.A N      PHE 57.A O    no hydrogen  3.309  N/A
ARG 62.A N      ALA 58.A O    no hydrogen  3.010  N/A
ILE 63.A N      SER 59.A O    no hydrogen  2.880  N/A
LEU 64.A N      ALA 60.A O    no hydrogen  3.208  N/A
GLU 65.A N      VAL 61.A O    no hydrogen  3.032  N/A
VAL 66.A N      ARG 62.A O    no hydrogen  2.870  N/A
VAL 67.A N      ILE 63.A O    no hydrogen  3.056  N/A
LYS 68.A N      LEU 64.A O    no hydrogen  3.223  N/A
LYS 68.A NZ     GLU 98.A OE2  no hydrogen  3.309  N/A
ASP 69.A N      GLU 65.A O    no hydrogen  3.022  N/A
LYS 70.A N      VAL 66.A O    no hydrogen  2.997  N/A
LYS 70.A NZ     VAL 33.A O    no hydrogen  2.846  N/A
LYS 70.A NZ     TYR 35.A O    no hydrogen  2.681  N/A
ALA 71.A N      LYS 68.A O    no hydrogen  3.113  N/A
GLY 72.A N      ASP 69.A O    no hydrogen  2.935  N/A
HIS 74.A N      ALA 71.A O    no hydrogen  3.189  N/A
GLU 76.A N      GLU 76.A OE2  no hydrogen  2.739  N/A
ILE 77.A N      HIS 74.A O    no hydrogen  3.416  N/A
TYR 78.A OH     GLU 98.A OE1  no hydrogen  2.500  N/A
VAL 81.A N      ILE 77.A O    no hydrogen  2.942  N/A
ILE 82.A N      TYR 78.A O    no hydrogen  2.969  N/A
GLN 83.A N      PRO 79.A O    no hydrogen  3.054  N/A
GLN 83.A NE2    GLU 84.A OE1  no hydrogen  2.571  N/A
GLU 84.A N      TYR 80.A O    no hydrogen  3.099  N/A
LEU 85.A N      ILE 82.A O    no hydrogen  2.966  N/A
ARG 86.A N      GLN 83.A O    no hydrogen  3.396  N/A
THR 88.A OG1    ASP 45.A OD1  no hydrogen  2.486  N/A
LEU 89.A N      LEU 85.A O    no hydrogen  2.873  N/A
ASN 90.A N      ARG 86.A O    no hydrogen  2.745  N/A
GLU 91.A N      PRO 87.A O    no hydrogen  2.951  N/A
LEU 92.A N      THR 88.A O    no hydrogen  2.960  N/A
GLY 93.A N      ASN 90.A O    no hydrogen  3.173  N/A
ILE 94.A N      LEU 89.A O    no hydrogen  2.835  N/A
THR 96.A N      GLU 99.A OE1  no hydrogen  2.956  N/A
GLU 99.A N      THR 96.A OG1  no hydrogen  3.189  N/A
LEU 100.A N     THR 96.A O    no hydrogen  3.135  N/A
LEU 100.A N     PRO 97.A O    no hydrogen  3.305  N/A
GLY 101.A N     GLU 98.A O    no hydrogen  2.869  N/A
LEU 102.A N     PRO 97.A O    no hydrogen  2.778  N/A