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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A N     GLU 58.A OE2   no hydrogen  2.801  N/A
GLU 23.A N     PRO 20.A O     no hydrogen  3.105  N/A
TYR 34.A OH    ASP 36.A OD1   no hydrogen  2.474  N/A
SER 35.A OG    ASP 11.A OD1   no hydrogen  3.465  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.093  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.359  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.942  N/A
ARG 40.A NH1   ASP 36.A OD1   no hydrogen  3.016  N/A
THR 41.A N     ARG 37.A O     no hydrogen  3.271  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  2.322  N/A
LYS 45.A N     PRO 42.A O     no hydrogen  2.910  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.276  N/A
ARG 46.A NE    THR 41.A O     no hydrogen  3.461  N/A
MET 47.A N     TYR 43.A O     no hydrogen  2.973  N/A
ALA 48.A N     TRP 44.A O     no hydrogen  2.854  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  3.204  N/A
SER 50.A N     MET 47.A O     no hydrogen  3.010  N/A
SER 50.A OG    ARG 46.A O     no hydrogen  3.275  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.910  N/A
ARG 55.A NH2   MET 47.A O     no hydrogen  2.608  N/A
MET 56.A N     TYR 52.A O     no hydrogen  3.314  N/A
MET 57.A N     LYS 53.A O     no hydrogen  3.318  N/A
MET 57.A N     LEU 54.A O     no hydrogen  3.226  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.304  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.085  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.870  N/A
SER 66.A N     GLU 72.A O     no hydrogen  3.351  N/A
SER 66.A OG    ARG 69.A O     no hydrogen  3.370  N/A
SER 66.A OG    GLU 72.A O     no hydrogen  3.401  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.404  N/A
ASP 74.A N     PRO 64.A O     no hydrogen  2.909  N/A
ARG 76.A N     ASP 74.A OD2   no hydrogen  2.688  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  3.136  N/A
LEU 78.A N     ILE 75.A O     no hydrogen  3.178  N/A
SER 102.A OG   GLU 132.A OE1  no hydrogen  3.046  N/A
ARG 104.A N    TYR 177.A OH   no hydrogen  3.391  N/A
ILE 105.A N    VAL 131.A O    no hydrogen  2.937  N/A
VAL 107.A N    VAL 129.A O    no hydrogen  2.904  N/A
ILE 108.A N    ILE 147.A O    no hydrogen  2.927  N/A
PHE 109.A N    GLU 127.A O    no hydrogen  3.520  N/A
LEU 110.A N    TYR 145.A O    no hydrogen  2.655  N/A
LEU 113.A N    GLY 123.A O    no hydrogen  2.896  N/A
ASP 115.A N    CYS 120.A O    no hydrogen  2.719  N/A
ALA 117.A N    ASP 115.A OD1  no hydrogen  3.104  N/A
LYS 118.A N    ASP 115.A OD1  no hydrogen  3.468  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  3.144  N/A
CYS 120.A N    ASP 115.A O    no hydrogen  2.903  N/A
CYS 120.A SG   LYS 118.A O    no hydrogen  3.975  N/A
GLY 123.A N    LEU 113.A O    no hydrogen  3.047  N/A
TYR 126.A N    PHE 109.A O    no hydrogen  2.726  N/A
THR 128.A OG1  TYR 154.A OH   no hydrogen  2.388  N/A
VAL 129.A N    VAL 107.A O    no hydrogen  2.880  N/A
VAL 131.A N    ILE 105.A O    no hydrogen  2.915  N/A
GLN 134.A NE2  GLU 139.A OE1  no hydrogen  3.312  N/A
MET 136.A N    GLU 132.A O    no hydrogen  2.912  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  2.993  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  2.871  N/A
GLU 139.A N    PHE 135.A O    no hydrogen  3.248  N/A
LEU 140.A N    PHE 135.A O    no hydrogen  3.301  N/A
MET 141.A N    MET 136.A O    no hydrogen  2.957  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.399  N/A
ILE 147.A N    ILE 108.A O    no hydrogen  2.900  N/A
ALA 153.A N    THR 150.A O    no hydrogen  2.796  N/A
TYR 154.A N    THR 150.A O    no hydrogen  3.359  N/A
TYR 154.A OH   THR 128.A OG1  no hydrogen  2.388  N/A
TYR 154.A OH   HIS 164.A NE2  no hydrogen  2.749  N/A
LYS 155.A N    PRO 151.A O    no hydrogen  3.000  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.939  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  3.074  N/A
GLY 158.A N    TYR 154.A O    no hydrogen  3.106  N/A
HIS 164.A ND1  GLU 188.A OE2  no hydrogen  2.803  N/A
HIS 164.A NE2  TYR 154.A OH   no hydrogen  2.749  N/A
HIS 165.A N    ASN 163.A OD1  no hydrogen  3.145  N/A
GLU 168.A N    HIS 165.A O    no hydrogen  3.283  N/A
LYS 172.A NZ   LEU 91.A O     no hydrogen  2.518  N/A
TYR 177.A N    THR 173.A O    no hydrogen  3.017  N/A
GLU 178.A N    PRO 174.A O    no hydrogen  2.942  N/A
GLU 178.A N    ARG 175.A O    no hydrogen  2.901  N/A
LYS 179.A N    ARG 175.A O    no hydrogen  2.966  N/A
LEU 180.A N    GLU 176.A O    no hydrogen  2.974  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  2.862  N/A
GLU 182.A N    GLU 178.A O    no hydrogen  2.976  N/A
ARG 183.A N    LYS 179.A O    no hydrogen  3.021  N/A
GLN 184.A N    LEU 180.A O    no hydrogen  2.933  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  2.928  N/A
TYR 186.A N    GLU 182.A O    no hydrogen  2.961  N/A
ASP 187.A N    ARG 183.A O    no hydrogen  2.970  N/A
ASP 187.A N    GLN 184.A O    no hydrogen  3.137  N/A
GLU 188.A N    GLN 184.A O    no hydrogen  2.710  N/A
LYS 192.A NZ   GLU 189.A OE1  no hydrogen  3.182  N/A
TYR 193.A N    ARG 190.A O    no hydrogen  2.891  N/A
THR 194.A OG1  TRP 191.A O    no hydrogen  3.029  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.582  N/A
TYR 197.A N    THR 194.A O    no hydrogen  3.183  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  3.333  N/A
TYR 202.A N    PHE 199.A O    no hydrogen  2.705  N/A
LEU 209.A N    PRO 206.A O    no hydrogen  3.214  N/A