Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.959  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.382  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.394  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.896  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.932  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.905  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.726  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.657  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.872  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.849  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.924  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.839  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.850  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.927  N/A
MET 18.A N     ARG 14.A O     no hydrogen  3.020  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.726  N/A
SER 29.A OG    ALA 28.A O     no hydrogen  2.602  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.761  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.651  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.988  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.926  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.903  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.891  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.965  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.862  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.929  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.877  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  2.933  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.884  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.370  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.217  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  3.200  N/A
VAL 48.A N     ASN 47.A OD1   no hydrogen  2.575  N/A
ASP 53.A N     GLY 57.A O     no hydrogen  3.314  N/A
GLN 56.A NE2   ALA 28.A O     no hydrogen  2.750  N/A
PHE 62.A N     ASN 47.A O     no hydrogen  3.230  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.821  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  3.291  N/A
ASP 69.A N     GLY 66.A O     no hydrogen  2.868  N/A
THR 74.A N     TRP 131.A O    no hydrogen  2.904  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.768  N/A
ARG 78.A NH2   SER 80.A O     no hydrogen  2.692  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  2.904  N/A
SER 80.A OG    ILE 126.A O    no hydrogen  2.757  N/A
LEU 84.A N     PRO 82.A O     no hydrogen  2.728  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.868  N/A
LYS 89.A N     GLU 92.A OE1   no hydrogen  2.741  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.472  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  3.188  N/A
LEU 104.A N    ALA 128.A O    no hydrogen  3.248  N/A
VAL 105.A N    ILE 112.A O    no hydrogen  3.323  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.708  N/A
SER 106.A OG   GLU 125.A O    no hydrogen  2.832  N/A
THR 107.A N    GLY 110.A O    no hydrogen  3.039  N/A
THR 107.A OG1  GLY 123.A O    no hydrogen  2.943  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.025  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  3.214  N/A
LYS 115.A NZ   THR 113.A OG1  no hydrogen  2.976  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  3.194  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  2.608  N/A
ARG 118.A NH2  ASP 114.A OD2  no hydrogen  2.655  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.961  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.993  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  2.929  N/A
ILE 127.A N    LEU 104.A O    no hydrogen  3.054  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  3.283  N/A