Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Be.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 3.A OD1    no hydrogen  3.211  N/A
THR 6.A OG1    VAL 106.A O    no hydrogen  3.073  N/A
ARG 7.A N      ILE 72.A O     no hydrogen  3.376  N/A
ARG 7.A NH1    TYR 9.A OH     no hydrogen  2.388  N/A
GLU 8.A N      VAL 104.A O    no hydrogen  2.881  N/A
TYR 9.A N      LEU 70.A O     no hydrogen  3.279  N/A
LEU 13.A N     TYR 66.A O     no hydrogen  2.540  N/A
HIS 14.A N     ASN 12.A OD1   no hydrogen  3.324  N/A
HIS 14.A N     TYR 66.A O     no hydrogen  3.058  N/A
ARG 16.A N     LEU 13.A O     no hydrogen  3.052  N/A
LYS 24.A N     SER 21.A O     no hydrogen  2.965  N/A
ALA 26.A N     VAL 61.A O     no hydrogen  2.900  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.046  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.864  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.404  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.321  N/A
GLU 32.A N     ALA 29.A O     no hydrogen  3.411  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.097  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  2.891  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.962  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.979  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.201  N/A
HIS 40.A N     PHE 36.A O     no hydrogen  3.357  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.846  N/A
GLY 42.A N     LYS 38.A O     no hydrogen  2.884  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.720  N/A
ARG 47.A N     SER 88.A O     no hydrogen  3.278  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.721  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  2.922  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  3.164  N/A
GLN 54.A N     GLU 51.A O     no hydrogen  3.215  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.275  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.810  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.106  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  3.513  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  3.390  N/A
GLY 60.A N     TRP 57.A O     no hydrogen  3.212  N/A
ARG 67.A N     GLU 65.A OE1   no hydrogen  3.154  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  3.192  N/A
ARG 69.A NH1   THR 10.A OG1   no hydrogen  2.306  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  3.389  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  2.743  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.784  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  2.505  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  3.097  N/A
SER 73.A N     TYR 89.A O     no hydrogen  3.458  N/A
SER 73.A OG    TYR 89.A O     no hydrogen  3.380  N/A
ARG 74.A N     VAL 5.A O      no hydrogen  3.243  N/A
ARG 74.A NH1   MET 41.A O     no hydrogen  3.102  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  3.219  N/A
GLU 78.A N     ASN 77.A OD1   no hydrogen  2.662  N/A
LEU 86.A N     ASN 84.A OD1   no hydrogen  2.522  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  3.391  N/A
SER 88.A N     ASP 45.A O     no hydrogen  3.382  N/A
TYR 89.A N     SER 73.A O     no hydrogen  2.814  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  3.190  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  2.885  N/A
VAL 93.A N     ARG 69.A O     no hydrogen  3.458  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.933  N/A
VAL 104.A N    GLU 8.A O      no hydrogen  3.348  N/A
VAL 106.A N    THR 6.A O      no hydrogen  2.847  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.775  N/A