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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      HIS 2.A ND1    no hydrogen  2.978  N/A
LEU 5.A N      HIS 2.A O      no hydrogen  3.110  N/A
ASN 6.A N      PRO 3.A O      no hydrogen  3.516  N/A
LYS 7.A NZ     ASP 4.A OD1    no hydrogen  3.067  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  3.252  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.981  N/A
GLU 10.A N     ASN 6.A O      no hydrogen  3.131  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.114  N/A
TRP 12.A N     LEU 8.A O      no hydrogen  2.886  N/A
HIS 14.A N     LEU 11.A O     no hydrogen  3.093  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.142  N/A
GLN 16.A N     TRP 12.A O     no hydrogen  2.783  N/A
GLU 17.A N     PRO 13.A O     no hydrogen  3.064  N/A
TYR 18.A N     HIS 14.A O     no hydrogen  2.976  N/A
TYR 18.A OH    GLY 36.A O     no hydrogen  2.694  N/A
GLN 19.A N     ILE 15.A O     no hydrogen  2.914  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  2.718  N/A
GLN 19.A NE2   ILE 27.A O     no hydrogen  3.269  N/A
ASP 20.A N     GLN 16.A O     no hydrogen  2.864  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.902  N/A
ALA 22.A N     TYR 18.A O     no hydrogen  2.899  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.901  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.977  N/A
HIS 25.A N     ALA 22.A O     no hydrogen  2.896  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.930  N/A
ILE 27.A N     ALA 22.A O     no hydrogen  2.953  N/A
ILE 30.A N     GLN 19.A OE1   no hydrogen  2.980  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  3.151  N/A
GLN 32.A NE2   ASP 29.A OD2   no hydrogen  2.899  N/A
GLY 35.A N     GLN 32.A O     no hydrogen  2.811  N/A
GLY 36.A N     ILE 30.A O     no hydrogen  2.942  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  2.845  N/A
LYS 37.A NZ    GLY 105.A O    no hydrogen  2.966  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  2.793  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.262  N/A
GLN 40.A N     LYS 37.A O     no hydrogen  2.923  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.358  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.929  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.023  N/A
ILE 44.A N     GLN 40.A O     no hydrogen  3.000  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.852  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  2.740  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  2.867  N/A
LEU 47.A N     THR 45.A OG1   no hydrogen  3.085  N/A
THR 48.A N     VAL 59.A O     no hydrogen  3.047  N/A
ARG 53.A N     LEU 50.A O     no hydrogen  3.222  N/A
ARG 53.A NE    GLY 55.A O     no hydrogen  3.000  N/A
ARG 53.A NH1   GLY 26.A O     no hydrogen  3.091  N/A
ARG 53.A NH1   LEU 50.A O     no hydrogen  3.318  N/A
ARG 53.A NH2   GLY 26.A O     no hydrogen  3.456  N/A
GLY 55.A N     ASP 57.A OD1   no hydrogen  3.486  N/A
ASN 56.A ND2   ASP 33.A O     no hydrogen  2.973  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.903  N/A
VAL 59.A N     THR 48.A O     no hydrogen  2.888  N/A
ASP 60.A N     GLN 64.A O     no hydrogen  3.041  N/A
ALA 62.A N     ASP 60.A OD1   no hydrogen  2.837  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  3.053  N/A
GLN 64.A N     ASP 60.A OD1   no hydrogen  2.877  N/A
GLN 64.A NE2   GLU 65.A O     no hydrogen  2.869  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.754  N/A
TYR 66.A OH    ASP 60.A OD2   no hydrogen  2.717  N/A
GLU 67.A N     PRO 97.A O     no hydrogen  3.145  N/A
LEU 68.A N     ASN 56.A O     no hydrogen  2.986  N/A
LYS 69.A N     ILE 99.A O     no hydrogen  2.789  N/A
LYS 69.A NZ    THR 81.A O     no hydrogen  3.033  N/A
ILE 71.A N     ALA 101.A O    no hydrogen  3.116  N/A
ILE 73.A N     TYR 103.A O    no hydrogen  2.810  N/A
ASP 74.A N     ASN 72.A OD1   no hydrogen  3.012  N/A
LEU 75.A N     ASN 72.A O     no hydrogen  3.023  N/A
THR 76.A N     ASN 72.A O     no hydrogen  3.067  N/A
LYS 77.A NZ    ILE 73.A O     no hydrogen  3.116  N/A
PHE 79.A N     ILE 143.A O    no hydrogen  2.826  N/A
THR 81.A N     ASN 140.A OD1  no hydrogen  2.722  N/A
THR 81.A OG1   PRO 141.A O    no hydrogen  2.787  N/A
HIS 82.A N     THR 81.A OG1   no hydrogen  2.686  N/A
HIS 84.A N     HIS 82.A ND1   no hydrogen  2.801  N/A
HIS 84.A ND1   ASP 137.A OD2  no hydrogen  2.766  N/A
MET 85.A N     ILE 138.A O    no hydrogen  2.979  N/A
ASN 86.A ND2   ASP 137.A OD1  no hydrogen  3.104  N/A
ILE 89.A N     ASN 86.A OD1   no hydrogen  3.144  N/A
ILE 90.A N     ASN 86.A O     no hydrogen  2.958  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.948  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  3.336  N/A
LYS 92.A N     ILE 89.A O     no hydrogen  2.924  N/A
TYR 93.A N     ILE 90.A O     no hydrogen  3.233  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.321  N/A
TRP 98.A N     LEU 114.A O    no hydrogen  2.744  N/A
TRP 98.A NE1   TYR 93.A O     no hydrogen  3.380  N/A
ILE 99.A N     GLU 67.A O     no hydrogen  2.702  N/A
PHE 100.A N    TYR 112.A O    no hydrogen  2.826  N/A
ALA 101.A N    LYS 69.A O     no hydrogen  2.852  N/A
ILE 102.A N    ALA 110.A O    no hydrogen  2.796  N/A
TYR 103.A N    ILE 71.A O     no hydrogen  2.880  N/A
TYR 103.A OH   LYS 37.A O     no hydrogen  3.021  N/A
ARG 104.A N    ALA 107.A O    no hydrogen  3.021  N/A
ARG 104.A NE   ASP 74.A OD1   no hydrogen  2.935  N/A
ARG 104.A NH2  ASP 74.A OD1   no hydrogen  3.475  N/A
GLY 105.A N    ASN 72.A OD1   no hydrogen  2.850  N/A
ALA 107.A N    ARG 104.A O    no hydrogen  3.431  N/A
GLU 109.A N    ILE 102.A O    no hydrogen  2.791  N/A
ALA 110.A N    ILE 102.A O    no hydrogen  3.321  N/A
ILE 111.A N    TYR 156.A OXT  no hydrogen  3.011  N/A
TYR 112.A N    PHE 100.A O    no hydrogen  2.839  N/A
ARG 113.A N    THR 153.A O    no hydrogen  2.838  N/A
LEU 114.A N    TRP 98.A O     no hydrogen  2.947  N/A
GLU 115.A N    ASP 118.A OD2  no hydrogen  2.764  N/A
ASP 118.A N    GLU 115.A O    no hydrogen  2.779  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.288  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.971  N/A
GLU 120.A N    PRO 116.A O    no hydrogen  2.998  N/A
TYR 122.A N    LEU 119.A O    no hydrogen  2.755  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  3.104  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  2.854  N/A
LYS 125.A N    PHE 121.A O    no hydrogen  3.150  N/A
TRP 126.A N    TYR 122.A O    no hydrogen  2.967  N/A
GLU 127.A N    TYR 123.A O    no hydrogen  2.898  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.798  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  3.037  N/A
TRP 130.A N    TRP 126.A O    no hydrogen  3.070  N/A
TYR 131.A N    GLU 127.A O    no hydrogen  2.937  N/A
SER 132.A N    ARG 128.A O    no hydrogen  3.278  N/A
SER 132.A N    LYS 129.A O    no hydrogen  3.142  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  3.088  N/A
HIS 135.A N    TRP 130.A O    no hydrogen  2.896  N/A
LYS 136.A N    ASP 133.A OD1  no hydrogen  3.191  N/A
ILE 138.A N    MET 85.A O     no hydrogen  2.965  N/A
ASN 140.A ND2  SER 80.A OG    no hydrogen  2.944  N/A
LYS 142.A NZ   ASN 140.A O    no hydrogen  2.854  N/A
ILE 143.A N    PHE 79.A O     no hydrogen  3.112  N/A
VAL 145.A N    LYS 77.A O     no hydrogen  3.036  N/A
TYR 147.A OH   ASP 118.A O    no hydrogen  2.624  N/A
VAL 148.A N    PRO 144.A O    no hydrogen  3.044  N/A
MET 149.A N    VAL 145.A O    no hydrogen  2.889  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.905  N/A
HIS 151.A N    TYR 147.A O    no hydrogen  2.846  N/A
GLY 152.A N    VAL 148.A O    no hydrogen  2.895  N/A
THR 153.A N    ARG 113.A O    no hydrogen  2.798  N/A
LYS 154.A NZ   TYR 156.A O    no hydrogen  3.314  N/A
LYS 154.A NZ   TYR 156.A OXT  no hydrogen  2.748  N/A
ILE 155.A N    ILE 111.A O    no hydrogen  2.848  N/A