Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1raq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  3.096  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  2.956  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  3.039  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  2.849  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.947  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.938  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.374  N/A
THR 13.A N     LYS 10.A O     no hydrogen  3.274  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  3.009  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.144  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.964  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.061  N/A
THR 17.A N     THR 13.A O     no hydrogen  2.881  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.815  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.531  N/A
ARG 18.A N     PHE 15.A O     no hydrogen  3.200  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.758  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.948  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.164  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  3.049  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.584  N/A
THR 24.A OG1   ASP 26.A OD1   no hydrogen  3.356  N/A
THR 24.A OG1   ALA 30.A O     no hydrogen  2.988  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.928  N/A
ASN 31.A ND2   GLU 49.A O     no hydrogen  3.090  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.815  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  3.025  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.679  N/A
ASN 36.A N     ASN 31.A OD1   no hydrogen  2.898  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.844  N/A
ASN 36.A ND2   ASP 26.A O     no hydrogen  2.712  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.939  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  3.284  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.474  N/A
GLY 39.A N     CYS 106.A O    no hydrogen  2.767  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.831  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.503  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.074  N/A
ARG 43.A NH1   HIS 38.A O     no hydrogen  3.353  N/A
ARG 43.A NH2   HIS 38.A O     no hydrogen  3.035  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.890  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.001  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  2.925  N/A
TYR 51.A N     ALA 48.A O     no hydrogen  3.410  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.507  N/A
TYR 53.A N     TYR 51.A O     no hydrogen  3.148  N/A
ASN 57.A N     THR 54.A OG1   no hydrogen  3.382  N/A
ILE 58.A N     THR 54.A O     no hydrogen  3.442  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.890  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.835  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  2.917  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  3.175  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.214  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.707  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.473  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.944  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.481  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.121  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.181  N/A
SER 70.A N     ASN 67.A O     no hydrogen  3.235  N/A
GLU 71.A N     ASN 67.A O     no hydrogen  3.331  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.845  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.985  N/A
THR 74.A N     SER 70.A O     no hydrogen  3.200  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.264  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.554  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  3.226  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.224  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  2.979  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.613  N/A
THR 82.A N     ILE 79.A O     no hydrogen  2.942  N/A
LYS 83.A NZ    TYR 51.A OH    no hydrogen  3.446  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  3.063  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.702  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.144  N/A
ARG 95.A NE    SER 70.A OG    no hydrogen  3.287  N/A
ARG 95.A NH2   LEU 89.A O     no hydrogen  2.916  N/A
ARG 95.A NH2   LYS 90.A O     no hydrogen  2.820  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.866  N/A
ASN 96.A ND2   GLU 92.A OE2   no hydrogen  3.303  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.043  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.889  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.825  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.938  N/A
THR 100.A N    ASP 97.A O     no hydrogen  2.992  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.570  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  3.087  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.765  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.904  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.269  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.681  N/A
CYS 106.A N    LEU 102.A O    no hydrogen  2.728  N/A
CYS 106.A SG   LEU 37.A O     no hydrogen  3.584  N/A
CYS 106.A SG   LEU 102.A O    no hydrogen  3.089  N/A