Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 6.A OD1    no hydrogen  2.713  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  3.316  N/A
ILE 13.A N     ALA 29.A O     no hydrogen  2.832  N/A
ALA 15.A N     ILE 27.A O     no hydrogen  2.852  N/A
GLN 16.A N     ARG 77.A O     no hydrogen  2.885  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.831  N/A
ASP 18.A N     LEU 75.A O     no hydrogen  2.789  N/A
THR 19.A OG1   THR 21.A OG1   no hydrogen  3.381  N/A
THR 19.A OG1   LEU 44.A O     no hydrogen  3.168  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  2.835  N/A
GLN 20.A NE2   PRO 73.A O     no hydrogen  3.089  N/A
THR 21.A N     THR 19.A OG1   no hydrogen  3.256  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  3.381  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  3.250  N/A
ILE 27.A N     ALA 15.A O     no hydrogen  2.908  N/A
ALA 29.A N     ILE 13.A O     no hydrogen  2.660  N/A
LEU 30.A N     ALA 99.A O     no hydrogen  2.892  N/A
LEU 31.A N     PRO 11.A O     no hydrogen  2.857  N/A
ASP 32.A N     ILE 101.A O    no hydrogen  2.896  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  2.948  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  2.980  N/A
THR 38.A N     ASP 104.A OD2  no hydrogen  2.895  N/A
THR 38.A OG1   ASP 104.A OD1  no hydrogen  2.736  N/A
VAL 39.A N     ILE 100.A O    no hydrogen  2.884  N/A
ILE 40.A N     LEU 91.A O     no hydrogen  2.953  N/A
ILE 42.A N     ASP 93.A O     no hydrogen  2.923  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.050  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  3.025  N/A
SER 46.A N     THR 21.A OG1   no hydrogen  2.893  N/A
LYS 52.A N     LEU 69.A O     no hydrogen  2.925  N/A
HIS 66.A NE2   ASN 96.A OD1   no hydrogen  2.219  N/A
LYS 68.A N     VAL 92.A O     no hydrogen  3.136  N/A
LEU 69.A N     LYS 52.A O     no hydrogen  2.727  N/A
THR 70.A N     CYS 90.A O     no hydrogen  3.206  N/A
THR 70.A OG1   LEU 72.A O     no hydrogen  3.361  N/A
THR 70.A OG1   CYS 90.A O     no hydrogen  3.512  N/A
SER 71.A OG    PRO 50.A O     no hydrogen  2.630  N/A
VAL 74.A N     LEU 87.A O     no hydrogen  2.907  N/A
LEU 75.A N     ASP 18.A O     no hydrogen  3.020  N/A
ILE 76.A N     ILE 85.A O     no hydrogen  2.855  N/A
ARG 77.A N     GLN 16.A O     no hydrogen  2.919  N/A
ARG 81.A N     LEU 78.A O     no hydrogen  3.332  N/A
ILE 85.A N     ILE 76.A O     no hydrogen  2.617  N/A
VAL 86.A N     GLN 108.A OE1  no hydrogen  3.265  N/A
LEU 87.A N     VAL 74.A O     no hydrogen  2.860  N/A
CYS 90.A N     THR 70.A OG1   no hydrogen  3.266  N/A
LEU 91.A N     THR 38.A O     no hydrogen  2.921  N/A
VAL 92.A N     LYS 68.A O     no hydrogen  2.745  N/A
ASP 93.A N     ILE 40.A O     no hydrogen  2.787  N/A
THR 94.A N     HIS 66.A O     no hydrogen  3.359  N/A
THR 94.A OG1   HIS 66.A O     no hydrogen  2.840  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.209  N/A
TRP 98.A N     ASP 93.A OD2   no hydrogen  2.848  N/A
ILE 100.A N    VAL 39.A O     no hydrogen  2.912  N/A
ILE 101.A N    LEU 30.A O     no hydrogen  2.765  N/A
GLY 102.A N    THR 38.A OG1   no hydrogen  3.003  N/A
ARG 103.A N    ALA 35.A O     no hydrogen  2.821  N/A
ARG 103.A NH1  THR 33.A O     no hydrogen  2.743  N/A
ARG 103.A NH2  ASP 36.A OD1   no hydrogen  2.510  N/A
ALA 105.A N    ASP 104.A OD1  no hydrogen  2.633  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  2.991  N/A
GLN 107.A N    ARG 103.A O    no hydrogen  2.954  N/A
GLN 108.A NE2  VAL 86.A O     no hydrogen  2.840  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  3.160  N/A
CYS 109.A SG   ALA 105.A O    no hydrogen  3.430  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.061  N/A
GLY 111.A N    LEU 106.A O    no hydrogen  2.834  N/A