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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      VAL 2.A O      no hydrogen  3.028  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.848  N/A
SER 8.A N      LYS 4.A O      no hydrogen  3.002  N/A
SER 8.A OG     LYS 4.A O      no hydrogen  2.840  N/A
SER 8.A OG     LEU 5.A O      no hydrogen  2.868  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.966  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.944  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.019  N/A
ASP 12.A N     SER 8.A O      no hydrogen  2.902  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.925  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.980  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  2.936  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.946  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.848  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  3.003  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.907  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.982  N/A
ASP 23.A N     ASP 19.A O     no hydrogen  2.875  N/A
ASP 24.A N     PHE 21.A O     no hydrogen  2.973  N/A
VAL 30.A N     ASP 27.A O     no hydrogen  3.115  N/A
MET 32.A N     GLU 28.A O     no hydrogen  2.908  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  2.833  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.941  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  3.039  N/A
LYS 35.A NZ    GLU 11.A OE2   no hydrogen  2.971  N/A
THR 36.A N     MET 32.A O     no hydrogen  2.859  N/A
THR 36.A OG1   MET 32.A O     no hydrogen  2.658  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.955  N/A
TRP 38.A N     LEU 34.A O     no hydrogen  2.941  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.983  N/A
ASN 40.A N     THR 36.A O     no hydrogen  2.949  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.924  N/A
LEU 42.A N     TRP 38.A O     no hydrogen  3.238  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.956  N/A
GLN 44.A N     ASN 40.A O     no hydrogen  2.919  N/A
SER 45.A N     LYS 41.A O     no hydrogen  2.946  N/A
SER 45.A OG    LEU 42.A O     no hydrogen  3.338  N/A
ASP 49.A N     ASP 49.A OD1   no hydrogen  2.344  N/A
GLU 55.A N     PHE 51.A O     no hydrogen  3.032  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.771  N/A
LEU 60.A N     GLU 58.A O     no hydrogen  3.075  N/A
SER 62.A OG    PRO 59.A O     no hydrogen  3.110  N/A
GLY 71.A N     GLU 69.A OE1   no hydrogen  2.800  N/A
GLU 73.A N     GLU 70.A O     no hydrogen  2.985  N/A
GLN 84.A N     LYS 100.A O    no hydrogen  2.883  N/A
ASP 86.A N     HIS 98.A O     no hydrogen  2.571  N/A
HIS 89.A N     LYS 96.A O     no hydrogen  2.897  N/A
SER 91.A N     LYS 94.A O     no hydrogen  2.914  N/A
SER 91.A OG    LYS 94.A O     no hydrogen  3.515  N/A
LYS 94.A N     SER 91.A O     no hydrogen  2.909  N/A
TRP 95.A N     ALA 120.A O    no hydrogen  2.883  N/A
LYS 96.A N     HIS 89.A O     no hydrogen  2.867  N/A
PHE 97.A N     GLY 118.A O    no hydrogen  2.857  N/A
HIS 98.A N     LYS 87.A O     no hydrogen  2.941  N/A
LEU 99.A N     ALA 116.A O    no hydrogen  2.914  N/A
LYS 100.A N    GLN 84.A O     no hydrogen  2.660  N/A
GLY 102.A N    PHE 113.A O    no hydrogen  2.914  N/A
ILE 103.A N    VAL 82.A O     no hydrogen  2.958  N/A
MET 104.A N    TYR 111.A O    no hydrogen  2.842  N/A
ASN 105.A N    VAL 80.A O     no hydrogen  3.159  N/A
ASN 105.A ND2  GLY 108.A O    no hydrogen  3.062  N/A
ASN 105.A ND2  ARG 109.A O    no hydrogen  2.932  N/A
ASN 105.A ND2  ASP 110.A OD1  no hydrogen  2.625  N/A
LEU 106.A N    ARG 109.A O    no hydrogen  2.905  N/A
TYR 111.A N    MET 104.A O    no hydrogen  2.874  N/A
PHE 113.A N    GLY 102.A O    no hydrogen  2.919  N/A
ALA 116.A N    LEU 99.A O     no hydrogen  2.859  N/A
GLY 118.A N    PHE 97.A O     no hydrogen  2.926  N/A
ALA 120.A N    TRP 95.A O     no hydrogen  2.922  N/A
TRP 122.A N    ASN 93.A O     no hydrogen  3.351  N/A