Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLY 32.A O     no hydrogen  2.923  N/A
ARG 6.A NE     VAL 7.A O      no hydrogen  2.612  N/A
ARG 6.A NH2    VAL 7.A O      no hydrogen  2.947  N/A
VAL 8.A N      LEU 28.A O     no hydrogen  3.081  N/A
ILE 10.A N     THR 9.A OG1    no hydrogen  2.588  N/A
ASN 11.A N     THR 26.A O     no hydrogen  2.681  N/A
VAL 13.A N     ARG 24.A O     no hydrogen  2.817  N/A
VAL 16.A N     ALA 14.A O     no hydrogen  2.816  N/A
VAL 17.A N     GLY 20.A O     no hydrogen  2.788  N/A
ARG 24.A N     VAL 13.A O     no hydrogen  2.935  N/A
THR 26.A N     ASN 11.A O     no hydrogen  2.368  N/A
THR 26.A OG1   ASN 11.A O     no hydrogen  2.566  N/A
ALA 27.A N     GLY 43.A O     no hydrogen  2.748  N/A
VAL 30.A N     ARG 6.A O      no hydrogen  2.378  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  2.301  N/A
GLY 32.A N     GLU 4.A O      no hydrogen  2.900  N/A
ASP 33.A N     ARG 37.A O     no hydrogen  2.709  N/A
LYS 34.A N     LEU 109.A O    no hydrogen  2.912  N/A
LYS 34.A NZ    ASN 35.A OD1   no hydrogen  3.085  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  2.551  N/A
GLY 39.A N     VAL 31.A O     no hydrogen  2.354  N/A
GLY 43.A N     ALA 27.A O     no hydrogen  2.912  N/A
ALA 45.A N     PHE 25.A O     no hydrogen  2.548  N/A
GLN 46.A N     GLU 50.A OE1   no hydrogen  2.895  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.955  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.892  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.884  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.959  N/A
LYS 54.A NZ    LYS 44.A O     no hydrogen  2.235  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.897  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.853  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.950  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  2.935  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.829  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  2.904  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.365  N/A
ARG 68.A NH2   GLY 71.A O     no hydrogen  3.488  N/A
VAL 69.A N     THR 72.A O     no hydrogen  2.275  N/A
THR 72.A N     VAL 69.A O     no hydrogen  2.706  N/A
THR 72.A OG1   GLU 70.A O     no hydrogen  3.118  N/A
THR 72.A OG1   GLU 70.A OE1   no hydrogen  3.243  N/A
THR 73.A OG1   HIS 75.A O     no hydrogen  3.488  N/A
THR 76.A OG1   MET 88.A O     no hydrogen  2.367  N/A
GLY 79.A N     VAL 86.A O     no hydrogen  2.515  N/A
SER 83.A OG    GLY 82.A O     no hydrogen  2.425  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  2.904  N/A
SER 85.A OG    GLY 79.A O     no hydrogen  2.340  N/A
VAL 86.A N     GLY 79.A O     no hydrogen  2.448  N/A
PHE 87.A N     LYS 118.A O    no hydrogen  3.380  N/A
MET 88.A N     ILE 77.A O     no hydrogen  2.963  N/A
THR 95.A N     ALA 92.A O     no hydrogen  3.404  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.247  N/A
THR 95.A OG1   ASP 114.A OD2  no hydrogen  2.981  N/A
GLY 96.A N     ASP 114.A OD2  no hydrogen  2.288  N/A
ILE 98.A N     ILE 115.A O    no hydrogen  3.029  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  2.620  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.887  N/A
VAL 106.A N    PRO 102.A O    no hydrogen  2.914  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.912  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.922  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.903  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.934  N/A
THR 113.A OG1  GLU 70.A OE1   no hydrogen  3.429  N/A
THR 113.A OG1  GLU 70.A OE2   no hydrogen  3.063  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  2.534  N/A
ILE 115.A N    GLY 96.A O     no hydrogen  3.269  N/A
LEU 116.A N    LYS 89.A O     no hydrogen  2.366  N/A
LEU 116.A N    PRO 90.A O     no hydrogen  3.363  N/A
SER 117.A OG   PHE 87.A O     no hydrogen  2.954  N/A
SER 117.A OG   LEU 116.A O    no hydrogen  2.793  N/A
LYS 118.A N    PHE 87.A O     no hydrogen  3.389  N/A
LYS 118.A NZ   SER 119.A O    no hydrogen  3.366  N/A
SER 122.A N    SER 83.A O     no hydrogen  2.862  N/A
THR 124.A N    SER 122.A OG   no hydrogen  2.880  N/A
MET 128.A N    THR 124.A O    no hydrogen  3.165  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.907  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.918  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  2.926  N/A
THR 132.A N    MET 128.A O    no hydrogen  2.874  N/A
THR 132.A OG1  MET 128.A O    no hydrogen  2.916  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.877  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  2.944  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.942  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.889  N/A
GLN 137.A N    ILE 133.A O    no hydrogen  2.866  N/A
GLN 137.A NE2  LEU 63.A O     no hydrogen  3.345  N/A
ASN 138.A N    GLY 135.A O    no hydrogen  2.769  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.284  N/A
ALA 142.A N    ASN 141.A OD1  no hydrogen  2.644  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.327  N/A
ASP 144.A N    ASN 141.A O    no hydrogen  2.971  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.887  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.902  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  2.867  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.433  N/A
THR 152.A N    GLU 155.A OE2  no hydrogen  2.818  N/A
VAL 153.A N    THR 152.A OG1  no hydrogen  2.540  N/A