Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bhq_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LYS 36.A O     no hydrogen  3.343  N/A
ASP 2.A N      PHE 102.A O    no hydrogen  3.087  N/A
ILE 3.A N      LEU 38.A O     no hydrogen  2.670  N/A
ALA 4.A N      ILE 104.A O    no hydrogen  3.308  N/A
PHE 5.A N      SER 40.A O     no hydrogen  2.905  N/A
LEU 6.A N      VAL 106.A O    no hydrogen  3.133  N/A
ILE 7.A N      MET 42.A O     no hydrogen  3.029  N/A
ASP 8.A N      ILE 108.A O    no hydrogen  2.967  N/A
GLY 9.A N      TYR 44.A O     no hydrogen  2.720  N/A
SER 10.A N     ASP 8.A OD1    no hydrogen  2.735  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.777  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  3.510  N/A
GLY 11.A N     GLY 75.A O     no hydrogen  3.298  N/A
SER 12.A OG    ASP 110.A OD2  no hydrogen  2.589  N/A
ASP 17.A N     ILE 14.A O     no hydrogen  2.964  N/A
PHE 18.A N     ILE 14.A O     no hydrogen  3.032  N/A
MET 21.A N     ASP 17.A O     no hydrogen  2.806  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.284  N/A
LYS 22.A NZ    VAL 67.A O     no hydrogen  2.958  N/A
LYS 22.A NZ    LYS 68.A O     no hydrogen  2.799  N/A
LYS 22.A NZ    ILE 70.A O     no hydrogen  2.635  N/A
GLU 23.A N     ARG 20.A O     no hydrogen  3.252  N/A
PHE 24.A N     ARG 20.A O     no hydrogen  3.171  N/A
VAL 25.A N     MET 21.A O     no hydrogen  3.083  N/A
SER 26.A OG    LYS 22.A O     no hydrogen  3.397  N/A
THR 27.A N     GLU 23.A O     no hydrogen  3.088  N/A
THR 27.A OG1   GLU 23.A O     no hydrogen  3.451  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  3.035  N/A
MET 29.A N     VAL 25.A O     no hydrogen  3.020  N/A
GLU 30.A N     SER 26.A O     no hydrogen  2.903  N/A
GLN 31.A N     THR 27.A O     no hydrogen  2.900  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  2.621  N/A
THR 37.A N     LYS 34.A O     no hydrogen  2.908  N/A
LEU 38.A N     SER 1.A O      no hydrogen  3.274  N/A
SER 40.A N     ILE 3.A O      no hydrogen  2.932  N/A
SER 40.A OG    PHE 52.A O     no hydrogen  3.016  N/A
LEU 41.A N     PHE 52.A O     no hydrogen  3.018  N/A
MET 42.A N     PHE 5.A O      no hydrogen  3.258  N/A
GLN 43.A N     ARG 49.A O     no hydrogen  3.106  N/A
GLN 43.A NE2   HIS 51.A NE2   no hydrogen  3.367  N/A
GLN 43.A NE2   THR 71.A O     no hydrogen  2.708  N/A
TYR 44.A N     ILE 7.A O      no hydrogen  3.159  N/A
TYR 44.A OH    THR 79.A OG1   no hydrogen  2.516  N/A
SER 45.A N     GLU 47.A O     no hydrogen  3.040  N/A
GLU 46.A N     SER 45.A OG    no hydrogen  2.614  N/A
ARG 49.A N     GLN 43.A O     no hydrogen  3.101  N/A
HIS 51.A N     LEU 41.A O     no hydrogen  3.003  N/A
PHE 52.A N     LEU 41.A O     no hydrogen  3.500  N/A
THR 53.A N     GLU 56.A OE1   no hydrogen  3.337  N/A
THR 53.A OG1   GLU 56.A OE1   no hydrogen  3.425  N/A
LYS 55.A N     ASN 95.A O     no hydrogen  3.322  N/A
GLU 56.A N     THR 53.A OG1   no hydrogen  3.035  N/A
PHE 57.A N     THR 53.A O     no hydrogen  3.131  N/A
ASN 59.A N     GLU 56.A O     no hydrogen  3.090  N/A
ASN 60.A N     PHE 57.A O     no hydrogen  2.830  N/A
ASN 62.A N     ASN 60.A O     no hydrogen  2.460  N/A
ASN 62.A ND2   SER 65.A OG    no hydrogen  2.576  N/A
ARG 64.A NE    GLU 30.A OE2   no hydrogen  2.977  N/A
ARG 64.A NH1   GLU 23.A OE2   no hydrogen  2.674  N/A
ARG 64.A NH2   GLU 30.A OE1   no hydrogen  3.467  N/A
SER 65.A OG    ASN 62.A O     no hydrogen  2.902  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  2.954  N/A
VAL 67.A N     PRO 63.A O     no hydrogen  3.029  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.213  N/A
LYS 68.A N     SER 65.A O     no hydrogen  3.198  N/A
ILE 70.A N     VAL 67.A O     no hydrogen  3.260  N/A
GLN 72.A NE2   GLY 9.A O      no hydrogen  3.316  N/A
GLN 72.A NE2   SER 10.A O     no hydrogen  2.746  N/A
GLN 72.A NE2   ILE 13.A O     no hydrogen  2.903  N/A
LEU 73.A N     GLN 43.A OE1   no hydrogen  3.087  N/A
LEU 74.A N     GLY 9.A O      no hydrogen  2.722  N/A
HIS 78.A N     SER 45.A O     no hydrogen  2.723  N/A
THR 79.A OG1   TYR 44.A OH    no hydrogen  2.516  N/A
ALA 80.A N     ASP 116.A OD2  no hydrogen  3.162  N/A
THR 81.A OG1   ASP 116.A OD1  no hydrogen  2.593  N/A
GLY 82.A N     HIS 78.A O     no hydrogen  3.315  N/A
ILE 83.A N     THR 79.A O     no hydrogen  2.980  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  3.046  N/A
ARG 84.A NH1   GLU 126.A OE2  no hydrogen  3.526  N/A
LYS 85.A N     THR 81.A O     no hydrogen  3.403  N/A
VAL 86.A N     GLY 82.A O     no hydrogen  3.012  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  3.194  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.718  N/A
ARG 88.A NE    GLU 126.A OE1  no hydrogen  3.300  N/A
ARG 88.A NE    GLU 126.A OE2  no hydrogen  3.223  N/A
ARG 88.A NH2   GLU 126.A OE2  no hydrogen  3.318  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.672  N/A
LEU 90.A N     LYS 85.A O     no hydrogen  3.432  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  3.142  N/A
PHE 91.A N     VAL 86.A O     no hydrogen  3.173  N/A
ASN 92.A ND2   ARG 88.A O     no hydrogen  3.366  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  3.406  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  3.311  N/A
ASN 95.A N     ASN 92.A O     no hydrogen  2.809  N/A
ASN 95.A ND2   GLU 89.A O     no hydrogen  2.568  N/A
ALA 97.A N     ASN 92.A O     no hydrogen  3.319  N/A
ARG 98.A N     ASP 2.A OD1    no hydrogen  3.383  N/A
ARG 98.A N     ASP 2.A OD2    no hydrogen  2.966  N/A
ARG 98.A NE    ASP 2.A OD1    no hydrogen  2.746  N/A
ARG 98.A NH1   LYS 36.A O     no hydrogen  2.579  N/A
ARG 98.A NH2   ASP 2.A OD1    no hydrogen  2.899  N/A
ARG 98.A NH2   LYS 36.A O     no hydrogen  2.943  N/A
ALA 101.A N    ARG 98.A O     no hydrogen  3.391  N/A
LYS 103.A NZ   ASP 2.A OD2    no hydrogen  3.544  N/A
LYS 103.A NZ   ARG 98.A O     no hydrogen  2.595  N/A
ILE 104.A N    ASP 2.A O      no hydrogen  3.403  N/A
LEU 105.A N    ILE 133.A O    no hydrogen  2.762  N/A
VAL 106.A N    ALA 4.A O      no hydrogen  2.794  N/A
VAL 107.A N    TYR 135.A O    no hydrogen  2.806  N/A
ILE 108.A N    LEU 6.A O      no hydrogen  3.086  N/A
THR 109.A N    ILE 137.A O    no hydrogen  3.129  N/A
THR 109.A OG1  ASP 8.A OD2    no hydrogen  2.443  N/A
THR 109.A OG1  GLY 111.A O    no hydrogen  3.472  N/A
ASP 110.A N    ASP 8.A OD2    no hydrogen  3.063  N/A
GLY 111.A N    THR 109.A OG1  no hydrogen  2.854  N/A
LYS 113.A N    GLU 151.A OE1  no hydrogen  3.431  N/A
LYS 113.A N    GLU 151.A OE2  no hydrogen  3.216  N/A
LYS 113.A NZ   LEU 118.A O    no hydrogen  3.179  N/A
PHE 114.A N    THR 77.A O     no hydrogen  2.684  N/A
LEU 118.A N    ASP 116.A OD1  no hydrogen  3.231  N/A
GLY 119.A N    ASP 122.A OD2  no hydrogen  3.177  N/A
TYR 120.A OH   GLU 151.A OE2  no hydrogen  2.180  N/A
ASP 122.A N    GLY 119.A O    no hydrogen  3.140  N/A
VAL 123.A N    TYR 120.A O    no hydrogen  3.296  N/A
ILE 124.A N    TYR 120.A O    no hydrogen  2.641  N/A
ALA 127.A N    VAL 123.A O    no hydrogen  3.144  N/A
ASP 128.A N    ILE 124.A O    no hydrogen  2.942  N/A
ARG 129.A N    PRO 125.A O    no hydrogen  2.941  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  2.954  N/A
GLU 130.A N    ALA 127.A O    no hydrogen  3.133  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.767  N/A
VAL 132.A N    ALA 127.A O    no hydrogen  3.023  N/A
ILE 133.A N    LYS 103.A O    no hydrogen  2.731  N/A
ARG 134.A N    SER 157.A OG   no hydrogen  2.950  N/A
ARG 134.A NH1  ASP 128.A OD1  no hydrogen  3.350  N/A
TYR 135.A N    LEU 105.A O    no hydrogen  2.863  N/A
VAL 136.A N    HIS 163.A O    no hydrogen  2.668  N/A
ILE 137.A N    VAL 107.A O    no hydrogen  2.692  N/A
GLY 138.A N    PHE 165.A O    no hydrogen  2.701  N/A
VAL 139.A N    THR 109.A O    no hydrogen  3.121  N/A
GLY 140.A N    VAL 167.A O    no hydrogen  3.216  N/A
ARG 144.A NH1  ALA 142.A O    no hydrogen  2.558  N/A
SER 148.A N    SER 145.A OG   no hydrogen  3.164  N/A
SER 148.A OG   ALA 142.A O    no hydrogen  2.399  N/A
ARG 149.A N    SER 145.A O    no hydrogen  3.168  N/A
ARG 149.A NH2  PHE 143.A O    no hydrogen  2.540  N/A
GLN 150.A N    LYS 147.A O    no hydrogen  2.991  N/A
GLU 151.A N    SER 148.A O    no hydrogen  2.743  N/A
ASN 153.A N    ARG 149.A O    no hydrogen  3.254  N/A
THR 154.A N    GLU 151.A O    no hydrogen  3.202  N/A
THR 154.A OG1  GLN 150.A O    no hydrogen  2.598  N/A
ILE 155.A N    GLU 151.A O    no hydrogen  3.291  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  3.067  N/A
SER 157.A N    ARG 134.A O    no hydrogen  3.126  N/A
HIS 163.A N    PRO 160.A O    no hydrogen  3.028  N/A
HIS 163.A ND1  PRO 159.A O    no hydrogen  3.294  N/A
VAL 164.A N    PRO 160.A O    no hydrogen  2.995  N/A
PHE 165.A N    VAL 136.A O    no hydrogen  2.828  N/A
GLN 166.A NE2  PHE 143.A O    no hydrogen  2.524  N/A
VAL 167.A N    GLY 138.A O    no hydrogen  3.263  N/A
LYS 174.A NZ   ARG 20.A O     no hydrogen  3.493  N/A
THR 175.A N    ALA 172.A O    no hydrogen  2.317  N/A
THR 175.A OG1  ALA 172.A O    no hydrogen  2.884  N/A
ILE 176.A N    LEU 173.A O    no hydrogen  3.358  N/A
GLN 177.A N    LYS 174.A O    no hydrogen  3.382  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.989  N/A
ARG 181.A N    GLN 177.A O    no hydrogen  3.091  N/A
ARG 181.A NH1  GLN 31.A OE1   no hydrogen  3.520  N/A
ARG 181.A NH2  GLU 182.A OE2  no hydrogen  2.411  N/A
GLU 182.A N    ASN 178.A O    no hydrogen  3.308  N/A
LYS 183.A N    GLN 179.A O    no hydrogen  3.505  N/A
LYS 183.A NZ   ASP 162.A O    no hydrogen  2.152  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  3.295  N/A
PHE 185.A N    GLU 182.A O    no hydrogen  2.445  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  3.032  N/A
GLU 188.A N    PHE 185.A O    no hydrogen  2.878  N/A
GLY 189.A N    PHE 185.A O    no hydrogen  2.823  N/A