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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 79.A O     no hydrogen  2.910  N/A
THR 4.A OG1    THR 78.A OG1   no hydrogen  2.891  N/A
VAL 5.A N      LEU 77.A O     no hydrogen  2.758  N/A
THR 6.A OG1    SER 76.A OG.A  no hydrogen  2.698  N/A
LEU 7.A N      ILE 75.A O     no hydrogen  2.730  N/A
SER 18.A N     SER 26.A O     no hydrogen  3.065  N/A
SER 18.A OG.A  SER 26.A OG.A  no hydrogen  2.830  N/A
VAL 20.A N     TYR 23.A O     no hydrogen  2.924  N/A
TYR 23.A N     VAL 20.A O     no hydrogen  2.910  N/A
ILE 24.A N     ASP 43.A O     no hydrogen  2.823  N/A
GLY 25.A N     SER 18.A O     no hydrogen  2.792  N/A
SER 26.A OG.A  SER 18.A OG.A  no hydrogen  2.830  N/A
SER 26.A OG.B  GLY 25.A O     no hydrogen  2.692  N/A
MET 28.A N     GLY 16.A O     no hydrogen  2.797  N/A
GLY 31.A N     MET 28.A O     no hydrogen  3.457  N/A
ALA 32.A N     PHE 14.A O     no hydrogen  2.843  N/A
VAL 33.A N     LEU 15.A O     no hydrogen  3.001  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  3.261  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  3.055  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  3.023  N/A
ARG 38.A N     ASP 36.A OD1   no hydrogen  3.003  N/A
ARG 38.A NE    ASP 36.A OD1   no hydrogen  2.913  N/A
ARG 38.A NE    ASP 36.A OD2   no hydrogen  3.139  N/A
ARG 38.A NH2   THR 6.A O      no hydrogen  3.171  N/A
ARG 38.A NH2   ASP 36.A OD2   no hydrogen  2.787  N/A
GLU 40.A N     ASP 43.A OD2   no hydrogen  2.834  N/A
GLY 42.A N     ILE 24.A O     no hydrogen  2.785  N/A
ASP 43.A N     GLU 40.A O     no hydrogen  3.118  N/A
MET 44.A N     ALA 80.A O     no hydrogen  2.898  N/A
LEU 45.A N     ILE 22.A O     no hydrogen  2.725  N/A
LEU 46.A N     THR 78.A O     no hydrogen  2.757  N/A
GLN 47.A N     THR 78.A O     no hydrogen  3.315  N/A
GLN 47.A NE2   ASN 49.A O     no hydrogen  2.825  N/A
VAL 48.A N     VAL 51.A O     no hydrogen  2.951  N/A
ASN 49.A N     SER 76.A O     no hydrogen  2.838  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  2.868  N/A
ASN 52.A ND2   GLN 47.A OE1   no hydrogen  3.680  N/A
PHE 53.A N     LEU 46.A O     no hydrogen  2.843  N/A
GLU 54.A N     ASN 52.A OD1   no hydrogen  3.011  N/A
MET 56.A N     PHE 53.A O     no hydrogen  3.374  N/A
ASP 60.A N     SER 57.A OG    no hydrogen  3.161  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.952  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  2.951  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.044  N/A
ARG 63.A NH2   ASP 60.A OD1   no hydrogen  2.434  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  2.835  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.959  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.871  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.973  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.885  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.785  N/A
SER 70.A N     ARG 66.A O     no hydrogen  3.000  N/A
SER 70.A OG.A  ARG 66.A O     no hydrogen  2.654  N/A
SER 70.A OG.B  ARG 66.A O     no hydrogen  3.297  N/A
SER 70.A OG.B  GLU 67.A O     no hydrogen  2.747  N/A
GLN 71.A N     ILE 68.A O     no hydrogen  3.209  N/A
ILE 75.A N     LEU 7.A O      no hydrogen  2.902  N/A
SER 76.A N     ASN 49.A OD1   no hydrogen  2.904  N/A
SER 76.A OG.A  THR 6.A OG1    no hydrogen  2.698  N/A
SER 76.A OG.B  ASN 49.A OD1   no hydrogen  3.343  N/A
LEU 77.A N     VAL 5.A O      no hydrogen  2.798  N/A
THR 78.A N     GLN 47.A O     no hydrogen  2.878  N/A
THR 78.A OG1   THR 4.A OG1    no hydrogen  2.891  N/A
VAL 79.A N     VAL 3.A O      no hydrogen  2.880  N/A
ALA 80.A N     MET 44.A O     no hydrogen  2.861  N/A
LYS 81.A N     ASN 1.A O      no hydrogen  2.855  N/A
LYS 81.A NZ    ARG 38.A O     no hydrogen  2.830  N/A
LYS 81.A NZ    GLU 40.A OE1   no hydrogen  2.817  N/A
LYS 81.A NZ    ASP 43.A OD2   no hydrogen  2.750  N/A
ALA 82.A N     ASP 43.A OD1   no hydrogen  2.984  N/A