Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 25.A N     PRO 22.A O     no hydrogen  3.207  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  2.694  N/A
GLU 30.A N     THR 28.A OG1   no hydrogen  3.003  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.070  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.029  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  3.294  N/A
GLN 34.A N     GLU 30.A O     no hydrogen  3.087  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  3.003  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.352  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  3.274  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  3.229  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.179  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.807  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.760  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.911  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.984  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.974  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.206  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.126  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.881  N/A
ILE 49.A N     PRO 45.A O     no hydrogen  2.622  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.485  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.238  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.089  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.095  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.927  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.245  N/A
ARG 54.A NH2   ASP 55.A OD2   no hydrogen  3.418  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.785  N/A
GLN 56.A N     ILE 52.A O     no hydrogen  2.884  N/A
GLN 56.A NE2   GLN 56.A O     no hydrogen  3.425  N/A
TYR 57.A N     ILE 52.A O     no hydrogen  3.441  N/A
GLY 58.A N     ARG 54.A O     no hydrogen  3.079  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  2.904  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.946  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.132  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.559  N/A
LYS 68.A NZ    GLU 33.A OE2   no hydrogen  3.396  N/A
LYS 68.A NZ    GLU 76.A OE1   no hydrogen  3.495  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.683  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.878  N/A
GLU 75.A N     THR 71.A O     no hydrogen  2.760  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  3.212  N/A
HIS 77.A ND1   ILE 73.A O     no hydrogen  2.907  N/A
GLY 78.A N     GLU 75.A O     no hydrogen  3.414  N/A
ILE 79.A N     LEU 74.A O     no hydrogen  2.963  N/A
LEU 88.A N     PRO 84.A O     no hydrogen  2.961  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  3.074  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.227  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.070  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.081  N/A
ARG 92.A NH1   LEU 148.A O    no hydrogen  2.477  N/A
ARG 93.A N     ASN 89.A O     no hydrogen  3.037  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.100  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  3.119  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.217  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.307  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.215  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.754  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.108  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.809  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.029  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.746  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.370  N/A
HIS 104.A N    HIS 100.A O    no hydrogen  3.169  N/A
SER 110.A N    ASP 107.A OD1  no hydrogen  3.309  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  3.430  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.995  N/A
ARG 112.A N    MET 108.A O    no hydrogen  3.284  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  3.234  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.823  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  2.897  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.916  N/A
VAL 117.A N    GLY 113.A O    no hydrogen  3.107  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.706  N/A
SER 119.A N    GLN 115.A O    no hydrogen  3.077  N/A
SER 119.A N    LEU 116.A O    no hydrogen  3.286  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.996  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.998  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.109  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.307  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.993  N/A
LYS 126.A N    HIS 122.A O    no hydrogen  3.155  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.099  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.843  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.610  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.717  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  3.059  N/A
LYS 129.A NZ   PHE 138.A O    no hydrogen  2.311  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.156  N/A
GLY 132.A N    TYR 128.A O    no hydrogen  2.924  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.289  N/A
PHE 138.A N    PRO 135.A O    no hydrogen  3.105  N/A
ASN 141.A N    VAL 139.A O    no hydrogen  3.033  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.609  N/A
SER 146.A OG   GLU 143.A O    no hydrogen  2.622  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.112  N/A
ALA 149.A N    SER 146.A O    no hydrogen  3.349  N/A