Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n0e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      PHE 1.A O      no hydrogen  2.998  N/A
LEU 6.A N      PHE 113.A O    no hydrogen  3.304  N/A
PHE 10.A N     LEU 109.A O    no hydrogen  2.655  N/A
ILE 12.A N     ILE 107.A O    no hydrogen  2.957  N/A
ASP 15.A N     ARG 19.A O     no hydrogen  2.568  N/A
LYS 17.A N     ASP 15.A OD2   no hydrogen  2.832  N/A
ASN 18.A N     ASP 15.A O     no hydrogen  3.086  N/A
ARG 19.A NH1   ASP 15.A OD2   no hydrogen  3.104  N/A
ILE 20.A N     VAL 91.A O     no hydrogen  3.017  N/A
LEU 22.A N     GLY 89.A O     no hydrogen  2.781  N/A
ARG 27.A NE    LEU 22.A O     no hydrogen  2.803  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  3.415  N/A
ILE 34.A N     VAL 83.A O     no hydrogen  2.865  N/A
VAL 35.A N     ARG 47.A O     no hydrogen  2.970  N/A
ILE 36.A N     ASN 81.A O     no hydrogen  2.885  N/A
ASN 37.A ND2   GLU 45.A OE1   no hydrogen  3.413  N/A
ARG 38.A NE    ASP 100.A OD2  no hydrogen  3.125  N/A
ARG 38.A NH2   ASP 100.A OD2  no hydrogen  3.147  N/A
CYS 43.A SG    PHE 40.A O     no hydrogen  3.414  N/A
CYS 43.A SG    LEU 44.A O     no hydrogen  3.935  N/A
GLU 45.A N     ASN 37.A O     no hydrogen  2.924  N/A
VAL 46.A N     LEU 116.A O    no hydrogen  2.663  N/A
ARG 47.A N     VAL 35.A O     no hydrogen  3.080  N/A
ARG 47.A NH1   GLU 45.A OE1   no hydrogen  2.916  N/A
ARG 47.A NH2   GLU 45.A OE1   no hydrogen  2.992  N/A
GLN 50.A N     GLN 50.A OE1   no hydrogen  2.430  N/A
GLN 50.A NE2   GLU 31.A OE1   no hydrogen  3.528  N/A
PHE 52.A N     LYS 48.A O     no hydrogen  2.959  N/A
GLN 53.A N     PRO 49.A O     no hydrogen  2.841  N/A
GLN 53.A NE2   GLU 57.A OE2   no hydrogen  3.004  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  3.187  N/A
TYR 55.A N     ASP 51.A O     no hydrogen  2.822  N/A
PHE 56.A N     PHE 52.A O     no hydrogen  2.925  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  3.139  N/A
GLN 58.A N     TYR 55.A O     no hydrogen  3.211  N/A
ASN 60.A N     GLU 57.A O     no hydrogen  3.408  N/A
SER 61.A N     GLN 58.A O     no hydrogen  3.131  N/A
SER 61.A OG    GLN 58.A O     no hydrogen  2.781  N/A
PHE 62.A N     PHE 59.A O     no hydrogen  3.290  N/A
ARG 70.A N     GLN 66.A O     no hydrogen  3.346  N/A
ARG 70.A NH1   SER 64.A O     no hydrogen  3.020  N/A
THR 71.A N     LYS 67.A O     no hydrogen  2.953  N/A
THR 71.A OG1   LYS 67.A O     no hydrogen  3.261  N/A
LEU 72.A N     ASP 68.A O     no hydrogen  2.879  N/A
LYS 73.A N     THR 69.A O     no hydrogen  2.925  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  2.911  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.707  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.974  N/A
PHE 77.A N     LYS 73.A O     no hydrogen  3.084  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  3.037  N/A
ASN 79.A ND2   LEU 75.A O     no hydrogen  3.156  N/A
ALA 80.A N     PHE 77.A O     no hydrogen  3.140  N/A
VAL 83.A N     ILE 34.A O     no hydrogen  2.769  N/A
VAL 85.A N     GLY 32.A O     no hydrogen  2.672  N/A
ASP 86.A N     ARG 90.A O     no hydrogen  3.003  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.869  N/A
ARG 90.A N     ASP 86.A OD2   no hydrogen  2.768  N/A
ARG 90.A NH1   ASP 86.A OD1   no hydrogen  3.472  N/A
VAL 91.A N     ILE 20.A O     no hydrogen  2.881  N/A
ILE 93.A N     ASN 18.A O     no hydrogen  2.893  N/A
ILE 98.A N     PRO 94.A O     no hydrogen  2.902  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  3.040  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  2.961  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  3.040  N/A
LYS 102.A N    ASN 99.A O     no hydrogen  2.982  N/A
LEU 103.A N    ILE 98.A O     no hydrogen  2.863  N/A
ILE 107.A N    ILE 12.A O     no hydrogen  2.646  N/A
VAL 108.A N    TRP 119.A O    no hydrogen  2.951  N/A
LEU 109.A N    PHE 10.A O     no hydrogen  2.717  N/A
ILE 110.A N    GLU 117.A O    no hydrogen  3.104  N/A
GLY 111.A N    GLY 8.A O      no hydrogen  2.723  N/A
GLN 112.A N    HIS 115.A O    no hydrogen  2.763  N/A
PHE 113.A N    LEU 6.A O      no hydrogen  2.588  N/A
ASP 114.A N    GLN 112.A O    no hydrogen  2.556  N/A
LEU 116.A N    VAL 46.A O     no hydrogen  2.886  N/A
GLU 117.A N    ILE 110.A O    no hydrogen  3.067  N/A
ILE 118.A N    CYS 43.A O     no hydrogen  3.090  N/A
ILE 118.A N    LEU 44.A O     no hydrogen  2.969  N/A
TRP 119.A N    VAL 108.A O    no hydrogen  2.863  N/A
TRP 119.A NE1  GLU 117.A OE1  no hydrogen  2.979  N/A
LYS 121.A N    GLU 106.A O    no hydrogen  3.063  N/A
LYS 121.A NZ   GLU 125.A OE2  no hydrogen  3.024  N/A
LYS 122.A NZ   ASP 126.A OD1  no hydrogen  2.953  N/A
LYS 122.A NZ   ASP 126.A OD2  no hydrogen  2.939  N/A
LEU 123.A N    ASP 120.A OD2  no hydrogen  3.165  N/A
TYR 124.A N    ASP 120.A O    no hydrogen  3.019  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.085  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.853  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  2.840  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  2.787  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.681  N/A
ASN 130.A N    ASP 126.A O    no hydrogen  2.827  N/A
SER 131.A OG   GLU 132.A O    no hydrogen  3.141  N/A
SER 133.A OG   THR 136.A OG1  no hydrogen  2.520  N/A
THR 136.A N    SER 133.A OG   no hydrogen  2.912  N/A
THR 136.A OG1  SER 133.A OG   no hydrogen  2.520  N/A
VAL 137.A N    SER 133.A O    no hydrogen  3.094  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.965  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.926  N/A
ARG 140.A N    VAL 137.A O    no hydrogen  3.056  N/A
ARG 140.A NH1  GLU 132.A OE1  no hydrogen  3.247  N/A
ARG 140.A NH1  GLU 132.A OE2  no hydrogen  3.256  N/A
ARG 140.A NH2  GLU 132.A OE1  no hydrogen  2.485  N/A
MET 141.A N    ALA 138.A O    no hydrogen  2.976  N/A