Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ.B     LYS 4.A O       no hydrogen  3.569  N/A
LYS 8.A N        ALA 56.A O      no hydrogen  2.829  N/A
LEU 10.A N       GLY 54.A O      no hydrogen  2.722  N/A
ARG 13.A N       ASP 11.A OD1.A  no hydrogen  3.046  N/A
ARG 13.A N       ASP 11.A OD2.B  no hydrogen  2.560  N/A
ARG 13.A NH1     GLU 17.A OE1    no hydrogen  2.983  N/A
ARG 13.A NH2     ASN 38.A OD1    no hydrogen  2.499  N/A
VAL 14.A N       ASP 11.A O      no hydrogen  3.053  N/A
GLY 15.A N.A     PHE 18.A O      no hydrogen  2.719  N/A
GLY 15.A N.B     PHE 18.A O      no hydrogen  2.734  N/A
LYS 16.A N.B     ARG 13.A O      no hydrogen  3.136  N/A
GLU 17.A N       ARG 13.A O      no hydrogen  2.827  N/A
THR 25.A N       SER 28.A OG.A   no hydrogen  3.349  N/A
THR 25.A N       SER 28.A OG.B   no hydrogen  3.042  N/A
THR 25.A OG1     SER 28.A OG.A   no hydrogen  3.142  N/A
THR 25.A OG1     SER 28.A OG.B   no hydrogen  2.905  N/A
SER 28.A N       THR 25.A O      no hydrogen  3.124  N/A
SER 28.A OG.A    THR 25.A OG1    no hydrogen  3.142  N/A
SER 28.A OG.B    THR 25.A O      no hydrogen  2.976  N/A
SER 28.A OG.B    THR 25.A OG1    no hydrogen  2.905  N/A
LEU 31.A N       MET 120.A O     no hydrogen  2.890  N/A
LEU 33.A N       ALA 118.A O     no hydrogen  2.878  N/A
ARG 34.A NH1     GLY 114.A O     no hydrogen  2.792  N/A
ALA 35.A N       GLU 115.A O     no hydrogen  2.938  N/A
CYS 36.A N       PRO 52.A O      no hydrogen  2.865  N/A
VAL 41.A N       ILE 111.A O     no hydrogen  3.097  N/A
LEU 43.A N       PHE 109.A O     no hydrogen  2.789  N/A
ALA 44.A N       ASP 47.A OD1.A  no hydrogen  2.835  N/A
GLY 46.A N       ASN 103.A O     no hydrogen  2.777  N/A
ASP 47.A N       ALA 44.A O      no hydrogen  3.001  N/A
THR 49.A N       VAL 101.A O     no hydrogen  2.899  N/A
VAL 51.A N       ILE 99.A O      no hydrogen  2.814  N/A
THR 53.A N       LEU 97.A O      no hydrogen  3.290  N/A
THR 53.A OG1     LEU 97.A O      no hydrogen  2.696  N/A
GLY 54.A N       GLN 96.A OE1    no hydrogen  2.834  N/A
LEU 55.A N       THR 53.A OG1    no hydrogen  3.262  N/A
ALA 56.A N       LYS 8.A O       no hydrogen  2.954  N/A
HIS 58.A N       ASP 6.A O       no hydrogen  2.961  N/A
ALA 60.A N       SER 91.A O      no hydrogen  2.873  N/A
ASP 61.A N       ILE 59.A O      no hydrogen  2.802  N/A
SER 63.A N       ASP 61.A OD1    no hydrogen  2.970  N/A
SER 63.A OG.B    ASP 61.A OD1    no hydrogen  2.719  N/A
SER 63.A OG.B    ASP 61.A OD2    no hydrogen  3.437  N/A
LEU 64.A N       ASP 61.A O      no hydrogen  3.047  N/A
ALA 65.A N       VAL 123.A O     no hydrogen  2.988  N/A
ALA 66.A N       ILE 89.A O      no hydrogen  3.038  N/A
MET 67.A N       ILE 121.A O     no hydrogen  2.842  N/A
MET 68.A N       GLY 87.A O.A    no hydrogen  2.765  N/A
MET 68.A N       GLY 87.A O.B    no hydrogen  2.938  N/A
LEU 69.A N       GLN 119.A O     no hydrogen  2.754  N/A
ARG 71.A NH1     ARG 116.A O     no hydrogen  2.983  N/A
GLY 75.A N       ARG 71.A O      no hydrogen  2.932  N/A
HIS 76.A N       SER 72.A O      no hydrogen  2.895  N/A
LYS 77.A N       GLY 73.A O      no hydrogen  2.794  N/A
HIS 78.A N       LEU 74.A O      no hydrogen  2.977  N/A
GLY 79.A N       GLY 75.A O      no hydrogen  3.074  N/A
ILE 80.A N       LEU 74.A O      no hydrogen  3.001  N/A
VAL 81.A N       TRP 102.A O     no hydrogen  2.953  N/A
GLY 83.A N       SER 100.A O     no hydrogen  2.839  N/A
LEU 85.A N       LEU 82.A O      no hydrogen  2.995  N/A
VAL 86.A N       ASN 84.A O      no hydrogen  2.802  N/A
GLY 87.A N.A     MET 68.A O      no hydrogen  3.036  N/A
GLY 87.A N.B     MET 68.A O      no hydrogen  2.949  N/A
ILE 89.A N       ALA 66.A O      no hydrogen  2.837  N/A
TYR 93.A N       ASP 90.A O      no hydrogen  3.050  N/A
TYR 93.A OH      GLN 96.A O      no hydrogen  2.731  N/A
GLN 94.A NE2.B   ASP 92.A O      no hydrogen  3.091  N/A
LEU 97.A N       LEU 55.A O      no hydrogen  2.812  N/A
ILE 99.A N       VAL 51.A O      no hydrogen  2.842  N/A
VAL 101.A N      THR 49.A O      no hydrogen  2.916  N/A
TRP 102.A N      VAL 81.A O      no hydrogen  2.932  N/A
ASN 103.A N      ASP 47.A O      no hydrogen  2.963  N/A
ASN 103.A ND2    LEU 43.A O      no hydrogen  3.009  N/A
ASN 103.A ND2    ASP 107.A O     no hydrogen  2.802  N/A
ARG 104.A N      GLY 79.A O      no hydrogen  2.795  N/A
ARG 104.A NH1    ARG 104.A O     no hydrogen  3.566  N/A
ARG 104.A NH2    GLY 75.A O      no hydrogen  2.935  N/A
GLY 105.A N      ASN 103.A OD1   no hydrogen  3.040  N/A
PHE 109.A N      LEU 43.A O      no hydrogen  3.111  N/A
ILE 111.A N      VAL 41.A O      no hydrogen  2.787  N/A
GLN 112.A N      GLU 115.A OE2   no hydrogen  2.954  N/A
GLY 114.A N      ALA 35.A O.A    no hydrogen  2.927  N/A
GLY 114.A N      ALA 35.A O.B    no hydrogen  2.696  N/A
GLU 115.A N      GLN 112.A O     no hydrogen  2.950  N/A
ARG 116.A NH2    ASP 32.A OD1.B  no hydrogen  3.350  N/A
ARG 116.A NH2    ASP 32.A OD2.A  no hydrogen  3.177  N/A
ILE 117.A N      LEU 33.A O      no hydrogen  2.893  N/A
GLN 119.A N      LEU 69.A O      no hydrogen  2.927  N/A
GLN 119.A NE2.A  PRO 70.A O      no hydrogen  2.807  N/A
GLN 119.A NE2.B  PRO 70.A O      no hydrogen  3.096  N/A
MET 120.A N      LEU 31.A O      no hydrogen  2.833  N/A
ILE 121.A N      MET 67.A O      no hydrogen  2.891  N/A
VAL 123.A N      ALA 65.A O      no hydrogen  2.888  N/A
VAL 125.A N      SER 63.A O      no hydrogen  3.007  N/A