Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cao_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLU 60.A OE2  no hydrogen  3.123  N/A
ARG 13.A NH1   ASP 15.A OD1  no hydrogen  3.282  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.081  N/A
VAL 16.A N     ASP 15.A OD1  no hydrogen  2.569  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.811  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.835  N/A
THR 19.A N     ASP 15.A O    no hydrogen  3.016  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.064  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.033  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  3.107  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.803  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.116  N/A
TYR 22.A N     GLU 7.A OE1   no hydrogen  3.216  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.016  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.130  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.901  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.929  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.906  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.939  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.905  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.899  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.926  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.404  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  2.991  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.047  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  3.109  N/A
THR 42.A N     ASN 39.A O    no hydrogen  3.312  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.846  N/A
VAL 44.A N     LYS 12.A O    no hydrogen  3.193  N/A
LYS 45.A NZ    ASN 11.A OD1  no hydrogen  3.372  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.188  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.831  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  3.127  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.625  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.924  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.906  N/A
ARG 54.A NH1   THR 36.A O    no hydrogen  2.800  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.897  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.853  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.888  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.969  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.888  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.833  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  2.621  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.652  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.979  N/A
ARG 70.A NH2   GLU 66.A OE1  no hydrogen  3.493  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.872  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.919  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.874  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.892  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.837  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.830  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.957  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.881  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.876  N/A
ARG 79.A NH1   ASN 76.A OD1  no hydrogen  3.063  N/A
ARG 79.A NH2   ASN 76.A OD1  no hydrogen  3.169  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.938  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.907  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.861  N/A
GLY 84.A N     MET 81.A O    no hydrogen  3.204  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.107  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.913  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  3.216  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.857  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.927  N/A
ARG 92.A NH1   MET 81.A O    no hydrogen  3.385  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.974  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  2.877  N/A
ARG 107.A NE   GLY 111.A O   no hydrogen  2.938  N/A
ARG 109.A NH2  HIS 91.A ND1  no hydrogen  3.333  N/A
THR 115.A OG1  ARG 113.A O   no hydrogen  3.550  N/A