Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eso_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N       TYR 95.A O      no hydrogen  2.923  N/A
VAL 4.A N       LEU 45.A O      no hydrogen  3.227  N/A
LYS 5.A N       ILE 97.A O      no hydrogen  2.889  N/A
LYS 5.A NZ      GLU 44.A OE2    no hydrogen  2.811  N/A
VAL 6.A N       GLY 43.A O      no hydrogen  2.850  N/A
LEU 7.A N       ALA 99.A O      no hydrogen  2.878  N/A
ASP 8.A N       SER 13.A O      no hydrogen  2.797  N/A
ALA 9.A N       LEU 101.A O     no hydrogen  2.908  N/A
VAL 10.A N      ASP 8.A OD1     no hydrogen  2.816  N/A
ARG 11.A N      ASP 8.A OD1     no hydrogen  2.913  N/A
GLY 12.A N      ASP 8.A O       no hydrogen  2.979  N/A
SER 13.A N      ASP 8.A O       no hydrogen  3.309  N/A
SER 13.A OG     PRO 14.A O      no hydrogen  2.931  N/A
ALA 15.A N      VAL 6.A O       no hydrogen  2.944  N/A
ASN 17.A N      THR 39.A O      no hydrogen  2.949  N/A
VAL 18.A N      THR 39.A OG1    no hydrogen  2.934  N/A
VAL 20.A N      GLY 37.A O      no hydrogen  2.859  N/A
HIS 21.A N      GLU 62.A O      no hydrogen  2.886  N/A
VAL 22.A N      ALA 35.A O      no hydrogen  2.700  N/A
PHE 23.A N      LYS 60.A O      no hydrogen  2.860  N/A
ARG 24.A N      GLU 32.A O      no hydrogen  2.913  N/A
ARG 24.A NE     GLU 56.A O      no hydrogen  3.211  N/A
ARG 24.A NH2    GLU 56.A O      no hydrogen  2.761  N/A
LYS 25.A N      ILE 58.A O      no hydrogen  2.856  N/A
LYS 25.A NZ.A   ASP 29.A O      no hydrogen  3.369  N/A
ALA 26.A N      THR 30.A O      no hydrogen  2.797  N/A
ASP 29.A N      ALA 26.A O      no hydrogen  2.858  N/A
THR 30.A N      ASP 28.A OD1    no hydrogen  3.117  N/A
THR 30.A OG1    ASP 28.A OD1    no hydrogen  2.724  N/A
GLU 32.A N      ARG 24.A O      no hydrogen  3.043  N/A
PHE 34.A N      VAL 22.A O      no hydrogen  2.797  N/A
ALA 35.A N      VAL 22.A O      no hydrogen  3.213  N/A
GLY 37.A N      VAL 20.A O      no hydrogen  2.963  N/A
THR 39.A N      VAL 18.A O      no hydrogen  2.872  N/A
THR 39.A OG1    ALA 15.A O      no hydrogen  2.707  N/A
SER 40.A N      GLU 44.A O      no hydrogen  2.929  N/A
SER 40.A OG     GLU 44.A O      no hydrogen  3.133  N/A
GLU 41.A OE1.B  GLU 41.A OE2.B  no hydrogen  2.198  N/A
GLU 41.A OE1.C  GLU 41.A OE2.C  no hydrogen  2.185  N/A
GLU 41.A OE2.B  GLU 41.A OE1.B  no hydrogen  2.198  N/A
GLU 41.A OE2.C  GLU 41.A OE1.C  no hydrogen  2.185  N/A
SER 42.A N      SER 40.A OG     no hydrogen  3.171  N/A
SER 42.A OG     SER 40.A OG     no hydrogen  2.855  N/A
GLY 43.A N      SER 40.A O      no hydrogen  2.912  N/A
GLU 44.A N      SER 42.A OG     no hydrogen  3.285  N/A
LEU 45.A N      VAL 4.A O       no hydrogen  2.775  N/A
HIS 46.A NE2    GLU 44.A OE1    no hydrogen  2.719  N/A
THR 49.A OG1    THR 50.A O      no hydrogen  3.528  N/A
THR 49.A OG1    GLU 53.A OE2.B  no hydrogen  2.244  N/A
THR 50.A N      THR 49.A OG1    no hydrogen  2.715  N/A
GLU 53.A N      THR 50.A OG1    no hydrogen  3.019  N/A
PHE 54.A N      THR 50.A O      no hydrogen  2.999  N/A
VAL 55.A N      GLU 53.A O      no hydrogen  2.956  N/A
GLY 57.A N      ALA 87.A O      no hydrogen  3.284  N/A
TYR 59.A N      PHE 85.A O      no hydrogen  2.860  N/A
TYR 59.A OH     VAL 55.A O      no hydrogen  2.659  N/A
LYS 60.A N      PHE 23.A O      no hydrogen  2.871  N/A
VAL 61.A N      VAL 83.A O      no hydrogen  2.787  N/A
GLU 62.A N      HIS 21.A O      no hydrogen  2.757  N/A
ILE 63.A N      ALA 81.A O      no hydrogen  2.740  N/A
ASP 64.A N      ALA 19.A O      no hydrogen  2.886  N/A
THR 65.A N      ILE 63.A O      no hydrogen  2.859  N/A
LYS 66.A N      GLU 79.A O      no hydrogen  3.431  N/A
LYS 66.A NZ     PRO 76.A O      no hydrogen  3.418  N/A
TYR 68.A N      ASP 64.A O      no hydrogen  3.155  N/A
TYR 68.A OH     ASP 8.A OD2     no hydrogen  2.623  N/A
TRP 69.A N      THR 65.A O      no hydrogen  2.983  N/A
LYS 70.A N      LYS 66.A O      no hydrogen  2.858  N/A
ALA 71.A N      SER 67.A O      no hydrogen  3.019  N/A
LEU 72.A N      TYR 68.A O      no hydrogen  3.330  N/A
LEU 72.A N      TRP 69.A O      no hydrogen  2.985  N/A
GLY 73.A N      LYS 70.A O      no hydrogen  2.841  N/A
ILE 74.A N      TRP 69.A O      no hydrogen  2.923  N/A
PHE 77.A N      PRO 103.A O     no hydrogen  2.938  N/A
ALA 81.A N      ILE 63.A O      no hydrogen  2.929  N/A
VAL 83.A N      VAL 61.A O      no hydrogen  2.827  N/A
PHE 85.A N      TYR 59.A O      no hydrogen  2.974  N/A
ALA 87.A N      GLY 57.A O      no hydrogen  2.932  N/A
ASN 88.A N      TYR 95.A OH     no hydrogen  2.893  N/A
ASN 88.A ND2    VAL 55.A O      no hydrogen  3.337  N/A
GLY 91.A N      ASN 88.A O      no hydrogen  3.312  N/A
ARG 93.A N      ASN 88.A OD1    no hydrogen  3.026  N/A
ARG 93.A NH1    SER 90.A O      no hydrogen  3.289  N/A
ARG 93.A NH1    PRO 92.A O      no hydrogen  2.985  N/A
ARG 93.A NH2    SER 90.A O      no hydrogen  3.280  N/A
ARG 94.A N      THR 113.A O     no hydrogen  2.860  N/A
TYR 95.A N      PRO 1.A O       no hydrogen  2.883  N/A
THR 96.A N      VAL 111.A O     no hydrogen  2.857  N/A
ILE 97.A N      MET 3.A O       no hydrogen  2.875  N/A
ALA 98.A N      THR 109.A O     no hydrogen  2.978  N/A
ALA 99.A N      LYS 5.A O       no hydrogen  2.866  N/A
LEU 100.A N     SER 107.A O     no hydrogen  2.869  N/A
LEU 101.A N     LEU 7.A O       no hydrogen  2.886  N/A
SER 102.A N     SER 105.A O     no hydrogen  2.881  N/A
SER 105.A N     SER 102.A O     no hydrogen  3.319  N/A
SER 107.A N     LEU 100.A O     no hydrogen  3.016  N/A
THR 108.A OG1   ALA 98.A O      no hydrogen  2.824  N/A
THR 109.A N     ALA 98.A O      no hydrogen  2.964  N/A
VAL 111.A N     THR 96.A O      no hydrogen  2.883  N/A
THR 113.A N     ARG 94.A O      no hydrogen  2.931  N/A