Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xoe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N        PRO 22.A O      no hydrogen  2.849  N/A
ALA 4.A N        ILE 37.A O      no hydrogen  2.839  N/A
TYR 5.A N        VAL 24.A O      no hydrogen  2.968  N/A
ASP 6.A N        ILE 39.A O      no hydrogen  3.087  N/A
SER 7.A N        ASP 6.A OD1     no hydrogen  2.804  N/A
GLY 10.A N       SER 7.A OG      no hydrogen  3.041  N/A
LYS 13.A N       SER 7.A OG      no hydrogen  3.234  N/A
ARG 14.A N       GLY 10.A O      no hydrogen  2.864  N/A
ARG 14.A NE      SER 100.A OG    no hydrogen  3.409  N/A
PHE 15.A N       ASN 11.A O      no hydrogen  3.007  N/A
ILE 16.A N       VAL 12.A O      no hydrogen  2.871  N/A
HIS 17.A N       LYS 13.A O      no hydrogen  3.080  N/A
HIS 17.A ND1     LYS 13.A O      no hydrogen  2.725  N/A
LYS 18.A N       ARG 14.A O      no hydrogen  3.187  N/A
LYS 18.A N       PHE 15.A O      no hydrogen  2.901  N/A
LYS 18.A NZ      SER 100.A O     no hydrogen  2.858  N/A
LEU 19.A N       ILE 16.A O      no hydrogen  3.068  N/A
VAL 24.A N       VAL 3.A O       no hydrogen  2.914  N/A
GLN 25.A NE2     ASP 6.A OD1     no hydrogen  2.576  N/A
GLN 25.A NE2     ILE 26.A O      no hydrogen  2.760  N/A
ILE 26.A N       TYR 5.A O       no hydrogen  2.893  N/A
LEU 30.A N       GLY 27.A O      no hydrogen  3.314  N/A
ILE 32.A N       ASN 59.A OD1    no hydrogen  2.945  N/A
PHE 36.A N       LYS 62.A O      no hydrogen  2.989  N/A
ILE 37.A N       LEU 2.A O       no hydrogen  2.969  N/A
LEU 38.A N       GLY 65.A O      no hydrogen  3.043  N/A
ILE 39.A N       ALA 4.A O       no hydrogen  2.797  N/A
THR 40.A N       SER 67.A O      no hydrogen  2.969  N/A
THR 40.A OG1     TYR 41.A O      no hydrogen  2.826  N/A
THR 42.A OG1     SER 69.A O      no hydrogen  3.410  N/A
THR 42.A OG1     SER 81.A OG     no hydrogen  2.797  N/A
THR 43.A N       ASN 47.A O      no hydrogen  2.972  N/A
ASN 47.A N       THR 43.A O      no hydrogen  2.870  N/A
ARG 51.A NE      ASP 6.A OD1     no hydrogen  3.268  N/A
ARG 51.A NE      ASP 6.A OD2     no hydrogen  2.800  N/A
ARG 51.A NH2     ASP 6.A OD1     no hydrogen  2.637  N/A
ARG 51.A NH2     ASP 6.A OD2     no hydrogen  3.487  N/A
LEU 53.A N       PRO 49.A O      no hydrogen  2.899  N/A
GLU 54.A N       GLU 50.A O      no hydrogen  2.938  N/A
PHE 55.A N       ARG 51.A O      no hydrogen  2.999  N/A
LEU 56.A N       VAL 52.A O      no hydrogen  2.832  N/A
GLU 57.A N       LEU 53.A O      no hydrogen  2.924  N/A
ARG 58.A N       PHE 55.A O      no hydrogen  3.110  N/A
ARG 58.A NH1     LEU 30.A O      no hydrogen  2.793  N/A
ARG 58.A NH2     LEU 30.A O      no hydrogen  3.348  N/A
ASN 59.A N       LEU 56.A O      no hydrogen  3.269  N/A
ASN 59.A ND2     LEU 30.A O      no hydrogen  3.145  N/A
ASN 59.A ND2     PHE 55.A O      no hydrogen  3.127  N/A
ASN 60.A ND2     LEU 56.A O      no hydrogen  2.825  N/A
LEU 63.A N       ASN 60.A O      no hydrogen  3.075  N/A
LYS 64.A N       PHE 36.A O      no hydrogen  2.773  N/A
VAL 66.A N       PRO 92.A O      no hydrogen  2.991  N/A
SER 67.A N       LEU 38.A O      no hydrogen  2.858  N/A
SER 67.A OG.A    SER 95.A O      no hydrogen  3.251  N/A
SER 67.A OG.A    SER 95.A OG     no hydrogen  2.814  N/A
SER 67.A OG.B    SER 95.A O      no hydrogen  3.134  N/A
SER 67.A OG.B    SER 95.A OG     no hydrogen  3.105  N/A
ALA 68.A N       SER 95.A O      no hydrogen  3.192  N/A
SER 69.A N       THR 40.A O      no hydrogen  2.861  N/A
SER 69.A OG      LEU 99.A O      no hydrogen  2.671  N/A
GLY 70.A N       PHE 97.A O      no hydrogen  2.892  N/A
ARG 72.A N       GLU 98.A OE2    no hydrogen  2.771  N/A
ASN 73.A N       ASN 71.A OD1    no hydrogen  2.888  N/A
TRP 74.A N       ASN 71.A O      no hydrogen  2.973  N/A
GLY 75.A N       ARG 72.A O      no hydrogen  2.957  N/A
MET 77.A N       TRP 74.A O      no hydrogen  2.881  N/A
PHE 78.A N       GLY 75.A O      no hydrogen  2.930  N/A
ALA 80.A N       MET 77.A O      no hydrogen  2.989  N/A
SER 81.A OG      TYR 41.A O      no hydrogen  3.345  N/A
SER 81.A OG      THR 42.A OG1    no hydrogen  2.797  N/A
ALA 82.A N       GLY 79.A O      no hydrogen  2.972  N/A
LYS 84.A N       ALA 80.A O      no hydrogen  2.947  N/A
LYS 84.A NZ      GLY 46.A O      no hydrogen  2.649  N/A
ILE 85.A N       SER 81.A O      no hydrogen  2.988  N/A
SER 86.A N       ALA 82.A O      no hydrogen  2.822  N/A
SER 86.A OG      VAL 91.A O      no hydrogen  2.637  N/A
ALA 87.A N       ASP 83.A O      no hydrogen  2.976  N/A
LYS 88.A N       LYS 84.A O      no hydrogen  3.001  N/A
TYR 89.A N       ILE 85.A O      no hydrogen  2.904  N/A
VAL 91.A N       SER 86.A O      no hydrogen  3.280  N/A
VAL 94.A N       VAL 66.A O      no hydrogen  2.733  N/A
SER 95.A OG      SER 67.A OG.A   no hydrogen  2.814  N/A
SER 95.A OG      SER 67.A OG.B   no hydrogen  3.105  N/A
LYS 96.A NZ      PHE 78.A O      no hydrogen  3.013  N/A
LYS 96.A NZ      ASP 83.A OD1.A  no hydrogen  3.472  N/A
LYS 96.A NZ      ASP 83.A OD1.B  no hydrogen  2.895  N/A
LYS 96.A NZ      ASP 83.A OD2.A  no hydrogen  2.676  N/A
LYS 96.A NZ      ASP 83.A OD2.B  no hydrogen  3.125  N/A
PHE 97.A N       ALA 68.A O      no hydrogen  2.956  N/A
LEU 99.A N       GLY 70.A O      no hydrogen  2.896  N/A
GLY 101.A N      GLU 98.A O      no hydrogen  2.819  N/A
THR 102.A N      ASP 105.A OD2   no hydrogen  2.833  N/A
ASP 105.A N      THR 102.A OG1   no hydrogen  2.984  N/A
VAL 106.A N      THR 102.A O     no hydrogen  3.020  N/A
GLU 107.A N      ASN 103.A O     no hydrogen  3.011  N/A
TYR 108.A N      ASN 104.A O     no hydrogen  2.831  N/A
PHE 109.A N      ASP 105.A O     no hydrogen  2.973  N/A
LYS 110.A N      VAL 106.A O     no hydrogen  3.071  N/A
LYS 110.A NZ     LEU 19.A O      no hydrogen  2.904  N/A
GLU 111.A N      GLU 107.A O     no hydrogen  2.900  N/A
ARG 112.A N      TYR 108.A O     no hydrogen  2.881  N/A
ARG 112.A NE     VAL 94.A O      no hydrogen  2.809  N/A
ARG 112.A NH2    ILE 93.A O      no hydrogen  2.652  N/A
ARG 112.A NH2    VAL 94.A O      no hydrogen  3.326  N/A
VAL 113.A N      PHE 109.A O     no hydrogen  2.887  N/A
ARG 114.A N      LYS 110.A O     no hydrogen  2.908  N/A
GLU 115.A N      GLU 111.A O     no hydrogen  3.192  N/A
ILE 116.A N      ARG 112.A O     no hydrogen  3.043  N/A
ALA 117.A N      VAL 113.A O     no hydrogen  2.815  N/A
THR 118.A N      GLU 115.A O     no hydrogen  3.127  N/A
THR 118.A OG1.A  GLU 115.A O     no hydrogen  2.658  N/A
THR 118.A OG1.B  GLU 115.A O     no hydrogen  2.643  N/A
HIS 119.A N      ILE 116.A O     no hydrogen  3.334  N/A