Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ety_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      LEU 2.A O     no hydrogen  3.054  N/A
LEU 2.A N       SER 1.A OG    no hydrogen  2.546  N/A
ASN 10.A ND2    ILE 7.A O     no hydrogen  2.907  N/A
SER 12.A OG     GLU 84.A OE1  no hydrogen  2.981  N/A
LEU 13.A N      GLU 84.A O    no hydrogen  2.831  N/A
GLN 16.A N      ILE 88.A O    no hydrogen  2.811  N/A
GLY 17.A N      VAL 62.A O    no hydrogen  2.901  N/A
THR 18.A N      SER 15.A O    no hydrogen  3.250  N/A
THR 18.A OG1.A  SER 15.A O    no hydrogen  2.923  N/A
VAL 20.A N      ILE 59.A O    no hydrogen  2.834  N/A
VAL 22.A N      PHE 57.A O    no hydrogen  2.792  N/A
CYS 24.A N      ASP 55.A O    no hydrogen  2.903  N/A
SER 25.A OG     GLU 54.A OE2  no hydrogen  2.654  N/A
TYR 26.A N      THR 53.A O    no hydrogen  3.042  N/A
HIS 30.A NE2    ASP 55.A OD1  no hydrogen  2.596  N/A
LEU 32.A N      LYS 29.A O    no hydrogen  3.050  N/A
TYR 33.A N      HIS 30.A O    no hydrogen  3.306  N/A
ASN 34.A N      SER 75.A O    no hydrogen  3.020  N/A
ARG 36.A N      ILE 73.A O    no hydrogen  2.844  N/A
GLU 38.A N      SER 71.A O    no hydrogen  2.843  N/A
LYS 39.A N      SER 42.A O    no hydrogen  2.752  N/A
LYS 39.A NZ     ASP 40.A OD2  no hydrogen  2.717  N/A
LYS 39.A NZ     THR 65.A O    no hydrogen  3.470  N/A
LYS 39.A NZ     THR 67.A O    no hydrogen  2.846  N/A
ASP 40.A N      HIS 69.A O    no hydrogen  2.949  N/A
SER 42.A N      LYS 39.A O    no hydrogen  2.860  N/A
PHE 44.A N      LEU 37.A O    no hydrogen  2.848  N/A
LYS 46.A N      VAL 35.A O    no hydrogen  3.020  N/A
LYS 46.A NZ     SER 47.A O    no hydrogen  2.951  N/A
LYS 46.A NZ     GLU 49.A OE2  no hydrogen  3.146  N/A
LYS 46.A NZ     ASP 55.A OD2  no hydrogen  3.035  N/A
SER 47.A OG.A   THR 48.A O    no hydrogen  3.199  N/A
THR 48.A N      ASN 34.A O    no hydrogen  3.109  N/A
THR 48.A OG1    TYR 33.A O    no hydrogen  2.974  N/A
GLU 49.A N      ASP 55.A OD2  no hydrogen  2.737  N/A
LYS 52.A NZ     TYR 51.A OH   no hydrogen  3.537  N/A
LYS 52.A NZ     GLU 56.A OE2  no hydrogen  3.205  N/A
THR 53.A OG1    GLU 54.A OE1  no hydrogen  3.292  N/A
THR 53.A OG1    GLU 54.A OE2  no hydrogen  2.721  N/A
ASP 55.A N      CYS 24.A O    no hydrogen  2.871  N/A
PHE 57.A N      VAL 22.A O    no hydrogen  2.882  N/A
ILE 59.A N      VAL 20.A O    no hydrogen  2.894  N/A
VAL 62.A N      THR 18.A O    no hydrogen  2.880  N/A
THR 65.A N      ASN 63.A OD1  no hydrogen  2.974  N/A
THR 65.A OG1    ASN 63.A OD1  no hydrogen  2.573  N/A
ILE 66.A N      ASN 63.A O    no hydrogen  3.033  N/A
THR 67.A N      GLU 64.A O    no hydrogen  3.228  N/A
THR 67.A OG1    GLU 64.A O    no hydrogen  3.516  N/A
GLY 68.A N      LEU 85.A O    no hydrogen  2.997  N/A
HIS 69.A N      ASP 40.A OD1  no hydrogen  2.837  N/A
TYR 70.A N      LEU 83.A O    no hydrogen  2.784  N/A
TYR 70.A OH     ILE 66.A O    no hydrogen  2.570  N/A
SER 71.A N      GLU 38.A O    no hydrogen  3.063  N/A
CYS 72.A N      SER 80.A OG   no hydrogen  2.897  N/A
ILE 73.A N      ARG 36.A O    no hydrogen  2.848  N/A
TYR 74.A N      GLU 78.A O    no hydrogen  2.927  N/A
TYR 74.A OH     ASP 55.A OD1  no hydrogen  2.759  N/A
GLU 78.A N      TYR 74.A O    no hydrogen  2.881  N/A
ARG 79.A NH1    GLU 38.A OE2  no hydrogen  3.179  N/A
ARG 79.A NH2    GLU 38.A OE2  no hydrogen  3.495  N/A
SER 80.A N      CYS 72.A O    no hydrogen  2.886  N/A
SER 80.A OG     CYS 72.A O    no hydrogen  3.443  N/A
SER 80.A OG     LYS 81.A O    no hydrogen  2.778  N/A
LEU 83.A N      TYR 70.A O    no hydrogen  2.919  N/A
GLU 84.A N      SER 11.A O    no hydrogen  2.758  N/A
LEU 85.A N      GLY 68.A O    no hydrogen  2.860  N/A
LYS 86.A N      LEU 13.A O    no hydrogen  2.834  N/A
VAL 87.A N      THR 67.A OG1  no hydrogen  2.940  N/A
ILE 88.A N      ILE 14.A O    no hydrogen  2.851  N/A
LYS 89.A NZ     ASN 91.A OD1  no hydrogen  2.623  N/A
GLN 94.A NE2    THR 95.A O    no hydrogen  3.362  N/A