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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N      THR 48.A O     no hydrogen  2.933  N/A
GLN 3.A NE2    PHE 4.A O      no hydrogen  3.316  N/A
PHE 4.A N      LYS 50.A O     no hydrogen  2.861  N/A
LYS 5.A N      GLN 74.A OE1   no hydrogen  2.876  N/A
LYS 5.A NZ     MET 68.A O     no hydrogen  3.481  N/A
LYS 5.A NZ     TYR 69.A O     no hydrogen  2.943  N/A
LYS 5.A NZ     ARG 71.A O     no hydrogen  2.768  N/A
LEU 6.A N      GLU 52.A O     no hydrogen  2.914  N/A
VAL 7.A N      ALA 75.A O     no hydrogen  3.004  N/A
LEU 8.A N      TRP 54.A O     no hydrogen  2.830  N/A
LEU 9.A N      ILE 77.A O     no hydrogen  2.794  N/A
VAL 14.A N     GLU 11.A O     no hydrogen  3.280  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.913  N/A
LYS 16.A NZ    GLU 11.A O     no hydrogen  3.072  N/A
LYS 16.A NZ    GLU 60.A OE2   no hydrogen  2.816  N/A
SER 17.A OG    ASP 55.A OD2   no hydrogen  2.687  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.847  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.129  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.911  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.908  N/A
ARG 22.A NE    ALA 144.A O    no hydrogen  2.922  N/A
ARG 22.A NH1   GLY 26.A O     no hydrogen  2.835  N/A
ARG 22.A NH2   ALA 144.A O    no hydrogen  3.113  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.025  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.825  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.824  N/A
GLY 26.A N     LEU 21.A O     no hydrogen  3.290  N/A
THR 35.A N     GLU 33.A O     no hydrogen  2.882  N/A
GLY 37.A N     THR 35.A OG1   no hydrogen  3.031  N/A
LEU 41.A N     ILE 53.A O     no hydrogen  3.096  N/A
GLN 43.A N     PHE 51.A O     no hydrogen  3.137  N/A
GLN 43.A NE2   PHE 23.A O     no hydrogen  3.280  N/A
SER 44.A N     GLN 43.A OE1   no hydrogen  2.917  N/A
VAL 45.A N     VAL 49.A O     no hydrogen  2.820  N/A
CYS 46.A SG    THR 48.A OG1   no hydrogen  3.563  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.846  N/A
LYS 50.A N     CYS 2.A O      no hydrogen  2.778  N/A
PHE 51.A N     GLN 43.A O     no hydrogen  2.833  N/A
GLU 52.A N     PHE 4.A O      no hydrogen  2.855  N/A
ILE 53.A N     LEU 41.A O     no hydrogen  2.745  N/A
TRP 54.A N     LEU 6.A O      no hydrogen  2.843  N/A
TRP 54.A NE1   GLU 52.A OE2   no hydrogen  2.926  N/A
THR 56.A OG1   LEU 8.A O      no hydrogen  2.706  N/A
ALA 57.A N     ASP 55.A OD1   no hydrogen  3.090  N/A
GLY 58.A N     GLU 60.A OE1   no hydrogen  2.914  N/A
GLN 59.A N     THR 56.A O     no hydrogen  2.843  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.925  N/A
TYR 62.A N     GLN 59.A O     no hydrogen  3.005  N/A
HIS 63.A N     ARG 61.A O     no hydrogen  3.297  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  2.947  N/A
ALA 66.A N     HIS 63.A O     no hydrogen  2.996  N/A
MET 68.A N     LEU 65.A O     no hydrogen  3.062  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  3.159  N/A
TYR 70.A N     ALA 66.A O     no hydrogen  2.788  N/A
TYR 70.A OH    GLU 97.A OE2   no hydrogen  2.469  N/A
ARG 71.A N     PRO 67.A O     no hydrogen  3.097  N/A
ALA 73.A N     TYR 70.A O     no hydrogen  3.109  N/A
GLN 74.A N     LYS 5.A O      no hydrogen  2.880  N/A
GLN 74.A NE2   GLY 72.A O     no hydrogen  2.849  N/A
ALA 75.A N     LYS 5.A O      no hydrogen  3.167  N/A
ALA 76.A N     VAL 107.A O    no hydrogen  2.919  N/A
ILE 77.A N     VAL 7.A O      no hydrogen  2.927  N/A
VAL 78.A N     ALA 109.A O    no hydrogen  2.845  N/A
VAL 79.A N     LEU 9.A O      no hydrogen  2.790  N/A
TYR 80.A N     ALA 111.A O    no hydrogen  2.947  N/A
ASP 81.A N     THR 87.A OG1   no hydrogen  2.973  N/A
ILE 82.A N     ASN 113.A O    no hydrogen  3.041  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  2.965  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.707  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  3.256  N/A
ASN 84.A N     ASP 81.A O     no hydrogen  3.000  N/A
THR 87.A N     ASN 84.A O     no hydrogen  3.172  N/A
THR 87.A N     ASN 84.A OD1   no hydrogen  3.272  N/A
THR 87.A OG1   ASN 84.A O     no hydrogen  2.655  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  3.105  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.855  N/A
ARG 90.A NE    GLU 11.A OE1   no hydrogen  2.884  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.964  N/A
LYS 92.A N     PHE 88.A O     no hydrogen  3.173  N/A
THR 93.A N     ALA 89.A O     no hydrogen  3.435  N/A
THR 93.A OG1   ARG 90.A O     no hydrogen  2.389  N/A
TRP 94.A N     ARG 90.A O     no hydrogen  3.215  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.876  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.964  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.953  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.853  N/A
GLN 99.A N     VAL 95.A O     no hydrogen  3.017  N/A
GLN 99.A NE2   ASN 135.A OD1  no hydrogen  3.103  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.899  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.781  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.875  N/A
ILE 106.A N    SER 103.A O    no hydrogen  3.049  N/A
VAL 107.A N    GLN 74.A O     no hydrogen  2.955  N/A
ALA 109.A N    ALA 76.A O     no hydrogen  2.838  N/A
LEU 110.A N    LEU 138.A O    no hydrogen  2.799  N/A
ALA 111.A N    VAL 78.A O     no hydrogen  2.866  N/A
GLY 112.A N    MET 140.A O    no hydrogen  2.967  N/A
ASN 113.A N    TYR 80.A O     no hydrogen  2.855  N/A
ASN 113.A ND2  VAL 14.A O     no hydrogen  2.935  N/A
LYS 114.A NZ   ALA 13.A O     no hydrogen  2.855  N/A
ALA 115.A N    THR 142.A O    no hydrogen  3.014  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  2.812  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  2.806  N/A
ARG 121.A N    ALA 118.A O    no hydrogen  3.076  N/A
ARG 121.A NH1  VAL 123.A O    no hydrogen  3.233  N/A
ARG 121.A NH1  GLU 141.A OE1  no hydrogen  3.511  N/A
ARG 121.A NH1  GLU 141.A OE2  no hydrogen  2.621  N/A
ARG 121.A NH2  GLU 141.A OE1  no hydrogen  2.986  N/A
MET 122.A N    ILE 82.A O     no hydrogen  2.796  N/A
VAL 123.A N    ILE 82.A O     no hydrogen  3.013  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.059  N/A
GLN 129.A N    TYR 125.A O    no hydrogen  2.853  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.004  N/A
TYR 131.A N    GLU 127.A O    no hydrogen  3.091  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.851  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.801  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  2.881  N/A
ASN 135.A N    ALA 132.A O    no hydrogen  3.100  N/A
ASN 135.A ND2  TYR 131.A O    no hydrogen  3.008  N/A
SER 136.A N    ASP 133.A O    no hydrogen  3.266  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.925  N/A
LEU 138.A N    ILE 108.A O    no hydrogen  3.146  N/A
MET 140.A N    LEU 110.A O    no hydrogen  3.212  N/A
THR 142.A N    GLY 112.A O    no hydrogen  2.811  N/A
THR 142.A OG1  ASN 113.A OD1  no hydrogen  2.813  N/A
SER 143.A N    MET 148.A O    no hydrogen  2.967  N/A
SER 143.A OG   ASP 116.A OD1  no hydrogen  2.684  N/A
SER 143.A OG   THR 146.A OG1  no hydrogen  3.385  N/A
ALA 144.A N    ASN 113.A OD1  no hydrogen  3.287  N/A
LYS 145.A NZ   GLU 30.A OE1   no hydrogen  2.719  N/A
THR 146.A N    SER 143.A OG   no hydrogen  3.045  N/A
MET 148.A N    THR 146.A OG1  no hydrogen  3.187  N/A
ASN 149.A ND2  GLU 141.A O    no hydrogen  2.770  N/A
VAL 150.A N    ALA 147.A O    no hydrogen  3.021  N/A
LEU 153.A N    ASN 149.A O    no hydrogen  2.940  N/A
LEU 153.A N    VAL 150.A O    no hydrogen  3.142  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  3.433  N/A
LEU 155.A N    ASN 151.A O    no hydrogen  2.978  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.993  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.070  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  2.920  N/A
LYS 159.A N    LEU 155.A O    no hydrogen  2.981  N/A
LYS 160.A N    ILE 157.A O    no hydrogen  2.973  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  3.131  N/A
LEU 161.A N    ALA 158.A O    no hydrogen  3.303  N/A