Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sx0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       ASP 1.A OD2   no hydrogen  3.009  N/A
THR 4.A OG1     ASP 1.A OD2   no hydrogen  2.583  N/A
ILE 5.A N       ASP 1.A O     no hydrogen  3.169  N/A
THR 6.A N       SER 2.A O     no hydrogen  2.858  N/A
THR 6.A OG1     SER 2.A O     no hydrogen  3.008  N/A
SER 7.A N       ASN 3.A O     no hydrogen  2.946  N/A
SER 7.A OG      ASN 3.A O     no hydrogen  2.802  N/A
PHE 8.A N       THR 4.A O     no hydrogen  3.221  N/A
GLN 9.A N       ILE 5.A O     no hydrogen  2.971  N/A
VAL 10.A N      THR 6.A O     no hydrogen  2.946  N/A
ASP 11.A N      SER 7.A O     no hydrogen  2.909  N/A
CYS 12.A N      PHE 8.A O     no hydrogen  2.875  N/A
CYS 12.A SG     PHE 8.A O     no hydrogen  3.448  N/A
TYR 13.A N      GLN 9.A O     no hydrogen  3.155  N/A
LEU 14.A N      VAL 10.A O    no hydrogen  2.852  N/A
TRP 15.A N      ASP 11.A O    no hydrogen  2.934  N/A
TRP 15.A NE1    LEU 35.A O    no hydrogen  2.935  N/A
HIS 16.A N      CYS 12.A O    no hydrogen  3.119  N/A
ILE 17.A N      TYR 13.A O    no hydrogen  3.070  N/A
ARG 18.A N      LEU 14.A O    no hydrogen  3.067  N/A
ARG 18.A NH1    ASP 38.A OD2  no hydrogen  2.744  N/A
ARG 18.A NH2    ASP 38.A OD2  no hydrogen  2.743  N/A
LYS 19.A N      TRP 15.A O    no hydrogen  2.832  N/A
LEU 20.A N      HIS 16.A O    no hydrogen  3.060  N/A
LEU 21.A N      ILE 17.A O    no hydrogen  3.184  N/A
SER 22.A N      ARG 18.A O    no hydrogen  3.093  N/A
SER 22.A OG     ASP 32.A OD1  no hydrogen  2.546  N/A
MET 23.A N      LYS 19.A O    no hydrogen  2.846  N/A
ARG 24.A N      LEU 20.A O    no hydrogen  3.149  N/A
ARG 24.A N      LEU 21.A O    no hydrogen  3.210  N/A
ASP 25.A N      SER 22.A O    no hydrogen  2.781  N/A
MET 26.A N      LEU 21.A O    no hydrogen  3.217  N/A
CYS 27.A SG     ASP 28.A O    no hydrogen  3.643  N/A
CYS 27.A SG     ASP 32.A OD1  no hydrogen  3.450  N/A
PHE 31.A N      ASP 28.A OD1  no hydrogen  3.102  N/A
ASP 32.A N      ASP 28.A O    no hydrogen  3.202  N/A
ASP 33.A N      ALA 29.A O    no hydrogen  2.922  N/A
ARG 34.A N      PRO 30.A O    no hydrogen  2.914  N/A
LEU 35.A N      PHE 31.A O    no hydrogen  2.936  N/A
ARG 36.A N      ASP 32.A O    no hydrogen  2.966  N/A
ARG 36.A NH2    ASP 33.A OD1  no hydrogen  3.042  N/A
ARG 37.A N      ASP 33.A O    no hydrogen  3.034  N/A
ARG 37.A NE.A   ASP 38.A OD1  no hydrogen  2.551  N/A
ARG 37.A NH1.A  ASP 38.A OD2  no hydrogen  3.014  N/A
ASP 38.A N      ARG 34.A O    no hydrogen  2.889  N/A
GLN 39.A N      LEU 35.A O    no hydrogen  2.961  N/A
LYS 40.A N      ARG 36.A O    no hydrogen  3.271  N/A
ALA 41.A N      ARG 37.A O    no hydrogen  2.974  N/A
LEU 42.A N      ASP 38.A O    no hydrogen  2.870  N/A
LYS 43.A N      GLN 39.A O    no hydrogen  3.101  N/A
GLY 44.A N      LYS 40.A O    no hydrogen  3.112  N/A
ARG 45.A N      ALA 41.A O    no hydrogen  2.890  N/A
ARG 45.A NH1    ASP 11.A OD2  no hydrogen  2.837  N/A
ARG 45.A NH2    ASP 11.A OD2  no hydrogen  3.085  N/A
GLY 46.A N      LEU 42.A O    no hydrogen  2.780  N/A
SER 47.A N      LYS 43.A O    no hydrogen  3.011  N/A
SER 47.A OG.A   LYS 43.A O    no hydrogen  3.207  N/A
THR 48.A N      GLY 44.A O    no hydrogen  2.962  N/A
THR 48.A OG1    GLY 44.A O    no hydrogen  2.914  N/A
LEU 49.A N      ARG 45.A O    no hydrogen  2.922  N/A
GLY 50.A N      SER 47.A O    no hydrogen  3.230  N/A
LEU 51.A N      GLY 46.A O    no hydrogen  2.957  N/A
VAL 55.A N      ASP 52.A OD2  no hydrogen  2.827  N/A
ALA 56.A N      ASP 52.A O    no hydrogen  2.898  N/A
THR 57.A N      LEU 53.A O    no hydrogen  2.898  N/A
THR 57.A OG1    LEU 53.A O    no hydrogen  2.798  N/A
MET 58.A N      ARG 54.A O    no hydrogen  3.117  N/A
GLU 59.A N      VAL 55.A O    no hydrogen  2.991  N/A
GLY 60.A N      ALA 56.A O    no hydrogen  2.834  N/A
LYS 61.A N      THR 57.A O    no hydrogen  3.029  N/A
LYS 61.A NZ     GLU 65.A OE1  no hydrogen  2.852  N/A
LYS 62.A N      MET 58.A O    no hydrogen  3.312  N/A
ILE 63.A N      GLU 59.A O    no hydrogen  3.041  N/A
VAL 64.A N      GLY 60.A O    no hydrogen  2.826  N/A
GLU 65.A N      LYS 61.A O    no hydrogen  2.949  N/A
ASP 66.A N      LYS 62.A O    no hydrogen  2.921  N/A
ILE 67.A N      ILE 63.A O    no hydrogen  2.985  N/A
LEU 68.A N      VAL 64.A O    no hydrogen  3.092  N/A
LYS 69.A N      GLU 65.A O    no hydrogen  2.984  N/A
SER 70.A OG     ASP 66.A O    no hydrogen  3.547  N/A