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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  2.950  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.906  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.853  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.232  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.288  N/A
SER 14.A N     GLU 17.A OE1  no hydrogen  2.607  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.268  N/A
LEU 21.A N     LEU 73.A O    no hydrogen  2.868  N/A
THR 22.A N     SER 7.A O     no hydrogen  3.160  N/A
CYS 23.A N     TYR 71.A O    no hydrogen  3.141  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.588  N/A
ARG 24.A NH1   SER 69.A OG   no hydrogen  2.350  N/A
ASP 28.A N     GLN 27.A OE1  no hydrogen  3.199  N/A
GLY 30.A N     ASP 28.A OD1  no hydrogen  2.916  N/A
ASN 34.A N     LEU 89.A O    no hydrogen  2.901  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.155  N/A
LEU 36.A N     TYR 87.A O    no hydrogen  2.752  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.908  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  3.205  N/A
GLU 39.A N     THR 43.A O    no hydrogen  2.929  N/A
GLY 42.A N     GLU 39.A O    no hydrogen  2.978  N/A
THR 43.A N     ASP 41.A OD1  no hydrogen  3.024  N/A
THR 43.A OG1   ASP 41.A OD2  no hydrogen  3.374  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.689  N/A
ARG 46.A NE    ASP 55.A OD1  no hydrogen  3.066  N/A
ARG 46.A NE    ASP 55.A OD2  no hydrogen  3.005  N/A
ARG 46.A NH2   ASP 55.A OD1  no hydrogen  3.041  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.809  N/A
TYR 49.A N     SER 53.A O    no hydrogen  3.060  N/A
ALA 50.A N     ASN 34.A OD1  no hydrogen  3.465  N/A
SER 52.A OG    SER 53.A OG   no hydrogen  3.382  N/A
SER 53.A N     TYR 49.A O    no hydrogen  3.466  N/A
SER 53.A OG    SER 52.A OG   no hydrogen  3.382  N/A
ASP 55.A N     LEU 47.A O    no hydrogen  2.993  N/A
VAL 58.A N     ASP 55.A O    no hydrogen  3.463  N/A
ARG 61.A NE    GLU 79.A OE2  no hydrogen  3.355  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.915  N/A
SER 63.A OG    THR 74.A O    no hydrogen  3.312  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.338  N/A
ARG 66.A NH1   GLY 68.A O    no hydrogen  3.243  N/A
SER 67.A N     ASP 70.A O    no hydrogen  3.046  N/A
ASP 70.A N     SER 67.A O    no hydrogen  2.934  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  3.408  N/A
TYR 71.A OH    GLY 30.A O    no hydrogen  2.227  N/A
SER 72.A N     SER 65.A O    no hydrogen  3.146  N/A
LEU 73.A N     LEU 21.A O    no hydrogen  2.687  N/A
THR 74.A N     SER 63.A O    no hydrogen  3.017  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.865  N/A
SER 76.A N     ARG 61.A O    no hydrogen  2.861  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  3.542  N/A
SER 80.A OG    GLU 81.A OE1  no hydrogen  3.141  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.552  N/A
ASP 82.A N     GLU 79.A O    no hydrogen  3.109  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.243  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.609  N/A
TYR 87.A N     LEU 36.A O    no hydrogen  2.886  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.928  N/A
LEU 89.A N     ASN 34.A O    no hydrogen  2.677  N/A
GLN 90.A NE2   ILE 2.A O     no hydrogen  2.666  N/A
SER 93.A OG    PHE 94.A O    no hydrogen  3.291  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.821  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  3.029  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  2.852  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.307  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.663  N/A
LYS 103.A N    SER 9.A O     no hydrogen  3.354  N/A
LYS 103.A NZ   LEU 104.A O   no hydrogen  3.107  N/A
LYS 107.A NZ   SER 12.A O    no hydrogen  3.048  N/A