Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e27_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 25.A OD1   no hydrogen  2.813  N/A
THR 4.A N      LYS 23.A O     no hydrogen  2.864  N/A
GLN 5.A NE2    TYR 85.A O     no hydrogen  2.727  N/A
GLN 5.A NE2    THR 101.A OG1  no hydrogen  2.830  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.908  N/A
LEU 10.A N.A   LYS 102.A O    no hydrogen  3.084  N/A
LEU 10.A N.B   LYS 102.A O    no hydrogen  3.089  N/A
ALA 12.A N     GLU 104.A O    no hydrogen  2.926  N/A
GLY 15.A N     LEU 77.A O     no hydrogen  2.920  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.492  N/A
VAL 18.A N     ILE 74.A O     no hydrogen  2.990  N/A
THR 19.A OG1   SER 73.A OG    no hydrogen  2.735  N/A
ILE 20.A N     PHE 72.A O     no hydrogen  2.757  N/A
THR 21.A N     SER 6.A O      no hydrogen  2.718  N/A
THR 21.A OG1   SER 6.A O      no hydrogen  3.257  N/A
CYS 22.A N     TYR 70.A O     no hydrogen  2.959  N/A
LYS 23.A N     THR 4.A O      no hydrogen  2.783  N/A
LYS 23.A NZ    ASP 69.A OD1   no hydrogen  2.670  N/A
ALA 24.A N     ARG 68.A O     no hydrogen  2.855  N/A
ASN 25.A N     GLN 2.A O      no hydrogen  3.093  N/A
ILE 28.A N     GLY 67.A O     no hydrogen  3.269  N/A
LYS 29.A N     ASP 27.A OD1   no hydrogen  2.798  N/A
LYS 30.A N     TYR 70.A OH    no hydrogen  3.000  N/A
LYS 30.A NZ    SER 66.A OG.B  no hydrogen  2.746  N/A
LYS 31.A N     ILE 28.A O     no hydrogen  2.951  N/A
LYS 31.A NZ    ASP 91.A OD1   no hydrogen  2.995  N/A
ALA 33.A N     LEU 88.A O     no hydrogen  2.772  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.833  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.817  N/A
GLN 36.A N     ARG 44.A O     no hydrogen  2.893  N/A
GLN 36.A NE2   TYR 85.A OH    no hydrogen  2.836  N/A
HIS 37.A N     THR 84.A O     no hydrogen  2.771  N/A
LYS 38.A NZ    GLU 80.A O     no hydrogen  3.014  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  2.879  N/A
ARG 44.A N     GLN 36.A O     no hydrogen  2.792  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.905  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  3.476  N/A
TYR 48.A N     THR 52.A O     no hydrogen  2.895  N/A
TYR 49.A N     TYR 90.A OH    no hydrogen  2.887  N/A
THR 50.A N     ILE 32.A O     no hydrogen  3.044  N/A
THR 50.A OG1   LYS 30.A O     no hydrogen  2.804  N/A
SER 51.A N.A   TYR 49.A O     no hydrogen  2.773  N/A
SER 51.A N.B   TYR 49.A O     no hydrogen  2.774  N/A
SER 51.A OG.B  GLY 63.A O     no hydrogen  2.572  N/A
THR 52.A N     TYR 48.A O     no hydrogen  2.889  N/A
LYS 54.A N     LEU 46.A O     no hydrogen  2.920  N/A
LYS 54.A NZ    SER 55.A OG    no hydrogen  3.298  N/A
ILE 57.A N     LYS 54.A O     no hydrogen  3.021  N/A
ARG 60.A N     SER 58.A OG    no hydrogen  3.087  N/A
ARG 60.A NH1   SER 75.A O     no hydrogen  2.988  N/A
ARG 60.A NH1   ASP 81.A OD1   no hydrogen  2.884  N/A
ARG 60.A NH2   ASP 81.A OD1   no hydrogen  3.408  N/A
ARG 60.A NH2   ASP 81.A OD2   no hydrogen  2.968  N/A
PHE 61.A N     SER 58.A O     no hydrogen  3.270  N/A
SER 62.A N     SER 73.A O     no hydrogen  3.073  N/A
SER 64.A N     SER 71.A O     no hydrogen  2.974  N/A
SER 66.A N.A   ASP 69.A O     no hydrogen  3.013  N/A
SER 66.A N.B   ASP 69.A O     no hydrogen  3.017  N/A
ARG 68.A NE    ALA 24.A O     no hydrogen  2.653  N/A
ARG 68.A NH2   ALA 24.A O     no hydrogen  3.091  N/A
ASP 69.A N     SER 66.A O.A   no hydrogen  3.142  N/A
ASP 69.A N     SER 66.A O.B   no hydrogen  3.190  N/A
TYR 70.A N     CYS 22.A O     no hydrogen  3.016  N/A
TYR 70.A OH    GLY 67.A O     no hydrogen  2.752  N/A
SER 71.A N     SER 64.A O     no hydrogen  2.882  N/A
PHE 72.A N     ILE 20.A O     no hydrogen  2.840  N/A
SER 73.A N     SER 62.A O     no hydrogen  2.900  N/A
SER 73.A OG    THR 19.A OG1   no hydrogen  2.735  N/A
ILE 74.A N     VAL 18.A O     no hydrogen  2.929  N/A
SER 75.A N     ARG 60.A O     no hydrogen  2.938  N/A
LEU 77.A N     GLY 16.A O     no hydrogen  2.879  N/A
GLU 78.A N     ASP 81.A OD1   no hydrogen  2.767  N/A
ASP 81.A N     GLU 78.A O     no hydrogen  2.988  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  3.301  N/A
ALA 83.A N     LEU 103.A O    no hydrogen  3.378  N/A
THR 84.A N     HIS 37.A O     no hydrogen  3.101  N/A
TYR 85.A N     THR 101.A O    no hydrogen  2.870  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.595  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.884  N/A
CYS 87.A N     GLN 5.A OE1    no hydrogen  3.255  N/A
CYS 87.A SG    GLN 5.A OE1    no hydrogen  3.651  N/A
LEU 88.A N     ALA 33.A O     no hydrogen  2.784  N/A
GLN 89.A N     THR 96.A O     no hydrogen  3.016  N/A
GLN 89.A NE2   THR 94.A OG1   no hydrogen  3.121  N/A
GLN 89.A NE2   THR 96.A OG1   no hydrogen  2.967  N/A
TYR 90.A N     LYS 31.A O     no hydrogen  3.030  N/A
ASP 91.A N     GLN 89.A OE1   no hydrogen  2.878  N/A
THR 94.A N     ASP 91.A O     no hydrogen  3.295  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.858  N/A
THR 96.A N     GLN 89.A O     no hydrogen  3.119  N/A
THR 96.A OG1   ILE 1.A O      no hydrogen  2.851  N/A
GLY 98.A N     CYS 87.A O     no hydrogen  2.937  N/A
GLY 100.A N    GLN 5.A OE1    no hydrogen  3.019  N/A
THR 101.A N    TYR 85.A O     no hydrogen  2.833  N/A
THR 101.A OG1  PRO 7.A O      no hydrogen  2.579  N/A
LYS 102.A N    SER 8.A O      no hydrogen  2.999  N/A
LEU 103.A N    ALA 83.A O     no hydrogen  2.847  N/A
GLU 104.A N    LEU 10.A O.A   no hydrogen  2.970  N/A
GLU 104.A N    LEU 10.A O.B   no hydrogen  2.978  N/A
LYS 106.A N    ALA 12.A O     no hydrogen  2.730  N/A