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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    SER 14.A O    no hydrogen  3.189  N/A
PHE 10.A N     SER 14.A OG   no hydrogen  3.025  N/A
SER 14.A N     GLU 11.A O    no hydrogen  3.104  N/A
SER 14.A OG    GLU 11.A O    no hydrogen  2.490  N/A
LEU 16.A N     PHE 13.A O    no hydrogen  3.015  N/A
SER 20.A N     GLN 23.A OE1  no hydrogen  2.834  N/A
SER 20.A OG    GLN 23.A OE1  no hydrogen  2.994  N/A
ILE 24.A N     SER 20.A O    no hydrogen  2.850  N/A
ALA 25.A N     ASP 21.A O    no hydrogen  2.927  N/A
ALA 26.A N     ARG 22.A O    no hydrogen  3.025  N/A
GLN 27.A N     GLN 23.A O    no hydrogen  3.166  N/A
ILE 28.A N     ILE 24.A O    no hydrogen  3.044  N/A
GLU 29.A N     ALA 25.A O    no hydrogen  2.881  N/A
TYR 30.A N     ALA 26.A O    no hydrogen  3.381  N/A
MET 31.A N     GLN 27.A O    no hydrogen  3.169  N/A
ILE 32.A N     ILE 28.A O    no hydrogen  2.835  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  3.083  N/A
GLN 34.A N     TYR 30.A O    no hydrogen  2.913  N/A
GLY 35.A N     ILE 32.A O    no hydrogen  3.028  N/A
PHE 36.A N     MET 31.A O    no hydrogen  2.791  N/A
HIS 37.A N     PHE 90.A O    no hydrogen  2.939  N/A
LEU 39.A N     ALA 88.A O    no hydrogen  2.630  N/A
GLU 41.A N     ARG 86.A O    no hydrogen  2.828  N/A
PHE 42.A N     THR 54.A O    no hydrogen  2.879  N/A
ASN 43.A N     TYR 84.A O    no hydrogen  2.907  N/A
ASN 47.A ND2   GLU 50.A OE2  no hydrogen  2.956  N/A
GLU 50.A N     ASN 47.A O    no hydrogen  3.226  N/A
THR 54.A N     PHE 42.A O    no hydrogen  3.095  N/A
TRP 56.A N     ILE 40.A O    no hydrogen  2.775  N/A
TRP 56.A NE1   GLU 72.A OE1  no hydrogen  3.186  N/A
LYS 57.A NZ    GLU 72.A OE1  no hydrogen  3.101  N/A
LYS 57.A NZ    GLU 75.A OE1  no hydrogen  3.516  N/A
LEU 60.A N     PRO 38.A O    no hydrogen  2.893  N/A
CYS 63.A SG    SER 65.A O    no hydrogen  3.372  N/A
GLN 67.A N     SER 65.A OG   no hydrogen  3.395  N/A
VAL 69.A N     PRO 66.A O    no hydrogen  2.863  N/A
LEU 70.A N     PRO 66.A O    no hydrogen  3.072  N/A
ASP 71.A N     GLN 67.A O    no hydrogen  2.942  N/A
VAL 73.A N     VAL 69.A O    no hydrogen  2.879  N/A
ARG 74.A N     LEU 70.A O    no hydrogen  2.807  N/A
GLU 75.A N     ASP 71.A O    no hydrogen  3.176  N/A
CYS 76.A N     GLU 72.A O    no hydrogen  3.295  N/A
ARG 77.A N     VAL 73.A O    no hydrogen  2.952  N/A
SER 78.A N     ARG 74.A O    no hydrogen  3.308  N/A
SER 78.A OG    GLU 75.A O    no hydrogen  2.661  N/A
GLU 79.A N     GLU 75.A O    no hydrogen  3.215  N/A
TYR 80.A N     CYS 76.A O    no hydrogen  2.872  N/A
CYS 83.A N     TYR 80.A O    no hydrogen  3.041  N/A
TYR 84.A N     ASN 43.A O    no hydrogen  2.705  N/A
ILE 85.A N     HIS 104.A O   no hydrogen  2.951  N/A
ARG 86.A N     GLU 41.A O    no hydrogen  2.652  N/A
ARG 86.A NH1   GLU 41.A OE1  no hydrogen  2.700  N/A
VAL 87.A N     PHE 101.A O   no hydrogen  2.776  N/A
ALA 88.A N     LEU 39.A O    no hydrogen  2.649  N/A
GLY 89.A N     VAL 99.A O    no hydrogen  3.098  N/A
PHE 90.A N     HIS 37.A O    no hydrogen  3.014  N/A
ASP 91.A N     CYS 96.A O    no hydrogen  2.986  N/A
ILE 93.A N     ASP 91.A OD1  no hydrogen  2.819  N/A
LYS 94.A N     ASP 91.A OD1  no hydrogen  2.894  N/A
CYS 96.A N     ASP 91.A O    no hydrogen  3.085  N/A
CYS 96.A SG    GLN 97.A O    no hydrogen  3.723  N/A
GLN 97.A NE2   VAL 99.A O    no hydrogen  2.965  N/A
THR 98.A N     GLY 89.A O    no hydrogen  2.838  N/A
THR 98.A OG1   GLY 89.A O    no hydrogen  3.545  N/A
VAL 99.A N     GLY 89.A O    no hydrogen  3.366  N/A
PHE 101.A N    VAL 87.A O    no hydrogen  2.990  N/A
VAL 103.A N    ILE 85.A O    no hydrogen  2.818  N/A
HIS 104.A N    ILE 85.A O    no hydrogen  3.096  N/A
HIS 104.A NE2  GLY 81.A O    no hydrogen  3.168  N/A