Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hiv_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     VAL 149.A O    no hydrogen  2.358  N/A
ARG 9.A NH1    ASP 10.A O     no hydrogen  3.140  N/A
GLU 11.A N     ASP 10.A OD1   no hydrogen  2.382  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  3.373  N/A
ASN 13.A ND2   GLU 33.A OE2   no hydrogen  3.211  N/A
VAL 16.A N     VAL 32.A O     no hydrogen  2.689  N/A
PHE 17.A N     GLY 180.A O    no hydrogen  2.908  N/A
MET 18.A N     VAL 30.A O     no hydrogen  2.760  N/A
ASP 19.A N     GLU 178.A O    no hydrogen  2.837  N/A
VAL 20.A N     GLY 28.A O     no hydrogen  3.198  N/A
THR 21.A N     TRP 175.A O    no hydrogen  2.743  N/A
THR 21.A OG1   THR 177.A OG1  no hydrogen  2.673  N/A
VAL 22.A N     ASP 25.A O     no hydrogen  2.894  N/A
GLU 23.A N     ARG 173.A O    no hydrogen  3.230  N/A
ASP 25.A N     VAL 22.A O     no hydrogen  2.914  N/A
LEU 27.A N     VAL 20.A O     no hydrogen  2.933  N/A
ARG 29.A NE    ASP 19.A OD1   no hydrogen  3.067  N/A
ARG 29.A NH2   ASP 19.A OD2   no hydrogen  3.522  N/A
VAL 30.A N     MET 18.A O     no hydrogen  2.747  N/A
SER 31.A N     ASP 151.A O    no hydrogen  3.145  N/A
SER 31.A OG    ASP 151.A O    no hydrogen  3.413  N/A
VAL 32.A N     VAL 16.A O     no hydrogen  2.544  N/A
GLU 33.A N     GLN 148.A O    no hydrogen  2.920  N/A
LEU 34.A N     PRO 14.A O     no hydrogen  3.078  N/A
PHE 35.A N     CYS 146.A O    no hydrogen  2.739  N/A
HIS 36.A N     ASN 13.A OD1   no hydrogen  3.314  N/A
ILE 38.A N     ASP 37.A OD1   no hydrogen  2.341  N/A
LYS 41.A N     GLU 101.A OE2  no hydrogen  2.883  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.189  N/A
THR 43.A OG1   PHE 35.A O     no hydrogen  2.783  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  3.008  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  3.141  N/A
ASN 45.A N     LYS 41.A O     no hydrogen  2.982  N/A
ASN 45.A ND2   GLY 126.A O    no hydrogen  3.172  N/A
PHE 46.A N     THR 42.A O     no hydrogen  2.970  N/A
ARG 47.A N     THR 43.A O     no hydrogen  2.872  N/A
ARG 47.A NH1   GLN 181.A OE1  no hydrogen  2.784  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  3.417  N/A
ARG 47.A NH2   GLU 53.A OE2   no hydrogen  3.215  N/A
SER 48.A N     GLU 44.A O     no hydrogen  2.893  N/A
SER 48.A OG    GLU 44.A O     no hydrogen  3.429  N/A
SER 48.A OG    GLU 44.A OE2   no hydrogen  2.995  N/A
SER 48.A OG    GLU 53.A OE1   no hydrogen  3.481  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.010  N/A
CYS 50.A N     ARG 47.A O     no hydrogen  3.022  N/A
CYS 50.A SG    PHE 46.A O     no hydrogen  3.671  N/A
THR 51.A N     SER 48.A O     no hydrogen  2.965  N/A
THR 51.A OG1   ARG 47.A O     no hydrogen  3.158  N/A
GLY 52.A N     SER 48.A O     no hydrogen  3.061  N/A
ARG 54.A NE    SER 48.A OG    no hydrogen  2.809  N/A
ARG 54.A NH2   GLU 44.A OE2   no hydrogen  3.123  N/A
SER 57.A N     CYS 59.A O     no hydrogen  2.636  N/A
GLN 58.A N     SER 57.A OG    no hydrogen  2.278  N/A
CYS 59.A SG    GLN 58.A O     no hydrogen  3.207  N/A
LEU 61.A N     GLY 55.A O     no hydrogen  3.390  N/A
TYR 63.A OH    SER 127.A O    no hydrogen  2.373  N/A
GLY 65.A N     ILE 176.A O    no hydrogen  2.585  N/A
ILE 66.A N     TYR 63.A O     no hydrogen  3.154  N/A
PHE 68.A N     ALA 174.A O    no hydrogen  2.623  N/A
ARG 70.A N     GLN 78.A O     no hydrogen  3.294  N/A
ARG 70.A NH1   GLN 78.A OE1   no hydrogen  3.105  N/A
VAL 71.A N     GLY 168.A O    no hydrogen  2.893  N/A
ILE 72.A N     ILE 76.A O     no hydrogen  2.916  N/A
PHE 75.A N     ILE 72.A O     no hydrogen  2.898  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.952  N/A
VAL 77.A N     PHE 131.A O    no hydrogen  2.979  N/A
GLN 78.A N     ARG 70.A O     no hydrogen  2.830  N/A
GLN 78.A NE2   GLN 128.A OE1  no hydrogen  2.793  N/A
GLY 79.A N     PHE 129.A O    no hydrogen  2.913  N/A
LYS 85.A NZ    ILE 82.A O     no hydrogen  2.697  N/A
GLY 87.A N     ASP 81.A OD2   no hydrogen  3.350  N/A
GLY 87.A N     LEU 84.A O     no hydrogen  3.445  N/A
GLY 89.A N     ASP 81.A OD1   no hydrogen  2.856  N/A
SER 92.A OG    PHE 96.A O     no hydrogen  3.186  N/A
VAL 93.A N     ASN 45.A OD1   no hydrogen  3.206  N/A
HIS 110.A N    ASP 140.A OD1  no hydrogen  2.887  N/A
HIS 110.A ND1  ASN 132.A OD1  no hydrogen  3.083  N/A
HIS 110.A NE2  PHE 143.A O    no hydrogen  2.864  N/A
THR 114.A N    LEU 111.A O    no hydrogen  3.239  N/A
VAL 115.A N    GLY 147.A O    no hydrogen  2.840  N/A
ALA 116.A N    PHE 130.A O    no hydrogen  2.900  N/A
MET 117.A N    VAL 144.A O    no hydrogen  2.705  N/A
ALA 118.A N    GLN 128.A O    no hydrogen  2.947  N/A
GLN 124.A N    ALA 121.A O    no hydrogen  2.969  N/A
ASN 125.A N    PHE 98.A O     no hydrogen  2.968  N/A
SER 127.A OG   VAL 91.A O     no hydrogen  3.500  N/A
GLN 128.A NE2  GLY 87.A O     no hydrogen  3.312  N/A
GLN 128.A NE2  GLY 89.A O     no hydrogen  3.048  N/A
GLN 128.A NE2  ASN 90.A OD1   no hydrogen  3.639  N/A
PHE 129.A N    GLY 79.A O     no hydrogen  2.917  N/A
PHE 130.A N    ALA 116.A O    no hydrogen  2.882  N/A
PHE 131.A N    VAL 77.A O     no hydrogen  2.844  N/A
ASN 132.A N    THR 114.A O    no hydrogen  2.905  N/A
LEU 133.A N    PHE 75.A O     no hydrogen  2.852  N/A
ARG 135.A NH1  HIS 110.A O    no hydrogen  3.249  N/A
ASN 136.A N    HIS 110.A O    no hydrogen  3.409  N/A
ASP 137.A N    ASP 137.A OD1  no hydrogen  2.295  N/A
HIS 138.A N    HIS 138.A ND1  no hydrogen  2.953  N/A
LYS 142.A N    LEU 139.A O    no hydrogen  3.073  N/A
PHE 143.A N    LEU 139.A O    no hydrogen  3.343  N/A
VAL 145.A N    ALA 107.A O    no hydrogen  3.317  N/A
CYS 146.A N    VAL 115.A O    no hydrogen  2.941  N/A
GLY 147.A N    VAL 115.A O    no hydrogen  2.980  N/A
GLN 148.A N    GLU 33.A O     no hydrogen  3.008  N/A
VAL 149.A N    GLY 113.A O    no hydrogen  2.833  N/A
ILE 150.A N    SER 31.A O     no hydrogen  3.112  N/A
VAL 155.A N    GLY 152.A O    no hydrogen  3.118  N/A
ASP 157.A N    TRP 153.A O    no hydrogen  2.938  N/A
ARG 158.A N    GLU 154.A O    no hydrogen  2.918  N/A
VAL 159.A N    VAL 155.A O    no hydrogen  2.890  N/A
ALA 160.A N    VAL 156.A O    no hydrogen  2.968  N/A
VAL 161.A N    ASP 157.A O    no hydrogen  2.971  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  2.903  N/A
SER 163.A N    VAL 159.A O    no hydrogen  2.990  N/A
SER 163.A OG   VAL 159.A O    no hydrogen  2.188  N/A
CYS 167.A SG   THR 169.A OG1  no hydrogen  3.351  N/A
GLY 168.A N    SER 165.A O    no hydrogen  2.680  N/A
VAL 171.A N    SER 163.A O    no hydrogen  2.853  N/A
SER 172.A OG   LEU 162.A O    no hydrogen  3.105  N/A
TRP 175.A N    THR 21.A O     no hydrogen  2.926  N/A
TRP 175.A NE1  LEU 209.A O    no hydrogen  2.659  N/A
ILE 176.A N    ILE 66.A O     no hydrogen  3.219  N/A
THR 177.A N    ASP 19.A O     no hydrogen  2.511  N/A
THR 177.A OG1  THR 21.A OG1   no hydrogen  2.673  N/A
CYS 179.A SG   CYS 50.A O     no hydrogen  3.489  N/A
GLY 180.A N    PHE 17.A O     no hydrogen  3.018  N/A
GLN 181.A NE2  SER 183.A O    no hydrogen  2.843  N/A
GLN 181.A NE2  ASP 185.A O    no hydrogen  3.489  N/A
SER 182.A N    VAL 15.A O     no hydrogen  2.974  N/A
SER 182.A OG   VAL 15.A O     no hydrogen  3.156  N/A
SER 183.A OG   SER 182.A O    no hydrogen  2.817  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.594  N/A
ASP 189.A N    ASP 189.A OD1  no hydrogen  2.419  N/A
THR 190.A N    LEU 187.A O    no hydrogen  3.278  N/A
THR 190.A OG1  GLU 53.A OE2   no hydrogen  3.479  N/A
THR 190.A OG1  LYS 186.A O    no hydrogen  2.407  N/A
GLU 191.A N    LEU 187.A O    no hydrogen  3.218  N/A
LEU 194.A N    THR 190.A O    no hydrogen  3.276  N/A
SER 195.A N    ARG 192.A O    no hydrogen  3.333  N/A
SER 195.A OG   ARG 192.A O    no hydrogen  2.468  N/A
HIS 201.A NE2  GLY 52.A O     no hydrogen  3.221  N/A
VAL 208.A N    GLY 205.A O    no hydrogen  2.997  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  3.205  N/A
ASP 210.A N    LYS 206.A O    no hydrogen  3.242  N/A
SER 213.A N    VAL 208.A O    no hydrogen  3.143  N/A
ARG 215.A NH1  LYS 64.A O     no hydrogen  2.639  N/A