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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O    no hydrogen  3.295  N/A
GLN 6.A NE2    TYR 94.A O    no hydrogen  3.581  N/A
VAL 12.A N     THR 116.A O   no hydrogen  3.293  N/A
GLY 15.A N     LEU 86.A O    no hydrogen  2.964  N/A
ALA 16.A N     MET 13.A O    no hydrogen  3.350  N/A
VAL 18.A N     LEU 83.A O    no hydrogen  3.342  N/A
MET 20.A N     MET 81.A O    no hydrogen  3.133  N/A
CYS 22.A N     ALA 79.A O    no hydrogen  3.062  N/A
CYS 22.A SG    GLN 6.A OE1   no hydrogen  3.792  N/A
LYS 23.A N     GLN 5.A O     no hydrogen  3.478  N/A
ALA 24.A N     SER 77.A O    no hydrogen  2.986  N/A
SER 25.A OG    ALA 24.A O    no hydrogen  2.724  N/A
ASP 31.A N     THR 28.A O    no hydrogen  3.331  N/A
MET 34.A N     ILE 51.A O    no hydrogen  3.342  N/A
HIS 35.A N     ALA 97.A O    no hydrogen  3.034  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  2.993  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  3.001  N/A
LYS 38.A N     GLU 46.A O    no hydrogen  3.065  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.449  N/A
GLN 43.A N     ARG 40.A O    no hydrogen  2.980  N/A
GLN 43.A NE2   PRO 41.A O    no hydrogen  3.526  N/A
GLU 46.A N     LYS 38.A O    no hydrogen  3.225  N/A
ILE 48.A N     TRP 36.A O    no hydrogen  2.821  N/A
ALA 50.A N     THR 59.A O    no hydrogen  2.615  N/A
ILE 51.A N     MET 34.A O    no hydrogen  3.097  N/A
ASP 52.A N     TYR 57.A O    no hydrogen  2.331  N/A
THR 53.A OG1   TYR 32.A O    no hydrogen  2.856  N/A
SER 54.A N     ASP 52.A OD1  no hydrogen  3.038  N/A
TYR 57.A OH    THR 59.A OG1  no hydrogen  3.403  N/A
THR 59.A N     ALA 50.A O    no hydrogen  2.551  N/A
THR 59.A OG1   TYR 57.A OH   no hydrogen  3.403  N/A
ASN 61.A N     ILE 48.A O    no hydrogen  3.203  N/A
ASN 61.A ND2   TRP 47.A O    no hydrogen  3.544  N/A
LYS 63.A N     ASN 61.A OD1  no hydrogen  3.468  N/A
LYS 63.A NZ    GLU 46.A OE2  no hydrogen  3.468  N/A
PHE 64.A N     ASN 61.A O    no hydrogen  3.105  N/A
LYS 67.A N     PHE 64.A O    no hydrogen  2.957  N/A
ALA 68.A N     PHE 64.A O    no hydrogen  3.189  N/A
THR 69.A N     GLN 82.A O    no hydrogen  2.614  N/A
LEU 70.A N     TYR 60.A OH   no hydrogen  2.655  N/A
THR 71.A N     TYR 80.A O    no hydrogen  2.833  N/A
ASP 73.A N     THR 78.A O    no hydrogen  3.211  N/A
SER 76.A N     ASP 73.A OD2  no hydrogen  2.751  N/A
SER 76.A OG    ASP 73.A OD2  no hydrogen  2.958  N/A
SER 76.A OG    THR 78.A OG1  no hydrogen  2.612  N/A
SER 77.A N     ASP 73.A O    no hydrogen  3.161  N/A
THR 78.A OG1   SER 76.A OG   no hydrogen  2.612  N/A
THR 78.A OG1   TYR 80.A OH   no hydrogen  3.256  N/A
ALA 79.A N     CYS 22.A O    no hydrogen  2.930  N/A
TYR 80.A N     THR 71.A O    no hydrogen  2.546  N/A
MET 81.A N     MET 20.A O    no hydrogen  3.285  N/A
GLN 82.A N     THR 69.A O    no hydrogen  2.423  N/A
LEU 83.A N     VAL 18.A O    no hydrogen  3.195  N/A
ILE 84.A N     LYS 67.A O    no hydrogen  2.945  N/A
THR 87.A N     ASP 90.A OD2  no hydrogen  3.315  N/A
ASP 90.A N     THR 87.A O    no hydrogen  2.855  N/A
SER 91.A N     SER 88.A O    no hydrogen  3.180  N/A
SER 91.A OG    SER 88.A O    no hydrogen  3.415  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  2.548  N/A
TYR 94.A N     THR 113.A O   no hydrogen  3.050  N/A
TYR 94.A OH    ASP 90.A O    no hydrogen  2.690  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.456  N/A
TYR 95.A OH    GLN 39.A OE1  no hydrogen  3.355  N/A
CYS 96.A SG    GLN 6.A OE1   no hydrogen  3.111  N/A
ALA 97.A N     HIS 35.A O    no hydrogen  3.052  N/A
ARG 98.A N     TYR 108.A O   no hydrogen  3.405  N/A
SER 104.A OG   ASN 103.A O   no hydrogen  2.357  N/A
PHE 106.A N    ARG 98.A O    no hydrogen  3.373  N/A
THR 113.A N    TYR 94.A O    no hydrogen  3.325  N/A
VAL 115.A N    ALA 92.A O    no hydrogen  2.925  N/A
THR 116.A OG1  GLU 10.A O    no hydrogen  2.792  N/A